Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | ||||||
{[ item.p_purity ]} | {[ item.pr_size ]} | Inquiry |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,1,item.pr_is_large_size_no_price) ]} |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} | Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate,item.pr_is_large_size_no_price) ]} | {[ item.pr_usastock ]} | in stock Inquiry - | {[ item.pr_chinastock ]} | {[ item.pr_remark ]} in stock Inquiry - | Login | Inquiry |
Please Login or Create an Account to: See VIP prices and availability
CAS No. : | 143150-92-9 | MDL No. : | MFCD22035142 |
Formula : | C7H9BrN2S | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | VJHFJWBPUCAWHS-UHFFFAOYSA-N |
M.W : | 233.13 | Pubchem ID : | 11172335 |
Synonyms : |
|
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | |
GHS Pictogram: |
[ 949922-52-5 ]
2-Bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride
Similarity: 0.97
[ 1035219-96-5 ]
2-Bromo-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one
Similarity: 0.83
[ 365996-06-1 ]
tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Similarity: 0.77
[ 496062-16-9 ]
2-Bromo-4-(2-hydroxyethyl)-5-methylthiazole
Similarity: 0.75
[ 1379295-90-5 ]
2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazol-6-amine
Similarity: 0.74
[ 949922-52-5 ]
2-Bromo-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine hydrochloride
Similarity: 0.97
[ 259809-24-0 ]
5-Methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
Similarity: 0.87
[ 1035219-96-5 ]
2-Bromo-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one
Similarity: 0.83
[ 365996-06-1 ]
tert-Butyl 2-bromo-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
Similarity: 0.77
[ 124458-27-1 ]
4,5,6,7-Tetrahydro-2-methylthiazolo[5,4-c]pyridine
Similarity: 0.75