成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 5100-98-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5100-98-1
Chemical Structure| 5100-98-1
Structure of 5100-98-1 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 5100-98-1 ]

Related Doc. of [ 5100-98-1 ]

Alternatived Products of [ 5100-98-1 ]
Product Citations

Product Details of [ 5100-98-1 ]

CAS No. :5100-98-1 MDL No. :MFCD00051756
Formula : C7H6ClI Boiling Point : No data available
Linear Structure Formula :- InChI Key :FTGLKPMFTLNUBN-UHFFFAOYSA-N
M.W : 252.48 Pubchem ID :138414
Synonyms :

Calculated chemistry of [ 5100-98-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 0
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 49.13
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 3.56
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 4.1
Log Po/w (SILICOS-IT) : 3.91
Consensus Log Po/w : 3.44

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.14
Solubility : 0.0182 mg/ml ; 0.0000722 mol/l
Class : Moderately soluble
Log S (Ali) : -3.25
Solubility : 0.143 mg/ml ; 0.000568 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.36
Solubility : 0.0111 mg/ml ; 0.0000442 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.69

Safety of [ 5100-98-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 5100-98-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 5100-98-1 ]
  • Downstream synthetic route of [ 5100-98-1 ]

[ 5100-98-1 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 67-56-1 ]
  • [ 201230-82-2 ]
  • [ 5100-98-1 ]
  • [ 99585-14-5 ]
Reference： [1] Organic Process Research and Development, 2002, vol. 6, # 3, p. 220 - 224
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 5100-98-1 ]

Aryls

Chemical Structure| 404337-42-4

[ 404337-42-4 ]

5-Chloro-2-iodo-m-xylene

Similarity: 0.91

Chemical Structure| 42048-11-3

[ 42048-11-3 ]

2-Chloro-6-iodotoluene

Similarity: 0.89

Chemical Structure| 23399-70-4

[ 23399-70-4 ]

5-Chloro-2-iodotoluene

Similarity: 0.84

Chemical Structure| 116632-40-7

[ 116632-40-7 ]

2-Chloro-1-iodo-3-methylbenzene

Similarity: 0.83

Chemical Structure| 33184-48-4

[ 33184-48-4 ]

4-Chloro-2-iodo-1-methylbenzene

Similarity: 0.82

Chlorides

Chemical Structure| 404337-42-4

[ 404337-42-4 ]

5-Chloro-2-iodo-m-xylene

Similarity: 0.91

Chemical Structure| 42048-11-3

[ 42048-11-3 ]

2-Chloro-6-iodotoluene

Similarity: 0.89

Chemical Structure| 23399-70-4

[ 23399-70-4 ]

5-Chloro-2-iodotoluene

Similarity: 0.84

Chemical Structure| 116632-40-7

[ 116632-40-7 ]

2-Chloro-1-iodo-3-methylbenzene

Similarity: 0.83

Chemical Structure| 33184-48-4

[ 33184-48-4 ]

4-Chloro-2-iodo-1-methylbenzene

Similarity: 0.82

; ;