AR01JVXB
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
Manufacturer: Aaron Chemicals LLC
CAS Number: 1562987-91-0
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Mdl Number
MFCD28675271
Molecular Formula
C8H6IN3S
Molecular Weight
303.1228
Chemical Name
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
Smiles
CSc1ncc2c(n1)c(I)cnc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-Iodo-2-(methylthio)pyrido[4,3-d]pyrimidine | ChemScene | ₹ 69,132.48 - ₹ 2,15,097.84 | |
 | 1562987-91-0 | 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine | A2B Chem | ₹ 10,267.20 - ₹ 1,85,151.84 |
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Mdl Number: MFCD28675271
Molecular Formula: C8H6IN3S
Molecular Weight: 303.1228
Chemical Name: 8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
Smiles: CSc1ncc2c(n1)c(I)cnc2
Mdl Number:
MFCD28675271
Molecular Formula:
C8H6IN3S
Molecular Weight:
303.1228
Chemical Name:
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine
Smiles:
CSc1ncc2c(n1)c(I)cnc2
Mdl Number: MFCD28388369
Molecular Formula: C14H22BFO4
Molecular Weight: 284.1315
Chemical Name: methyl 1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate
Smiles: COC(=O)C1(F)CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD28388369
Molecular Formula:
C14H22BFO4
Molecular Weight:
284.1315
Chemical Name:
methyl 1-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-ene-1-carboxylate
Smiles:
COC(=O)C1(F)CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD29925560
Molecular Formula: C5H12ClNO2
Molecular Weight: 153.6073
Chemical Name: (3R,4R)-4-methoxypyrrolidin-3-ol hydrochloride
Smiles: COC1CNCC1O.Cl
Mdl Number:
MFCD29925560
Molecular Formula:
C5H12ClNO2
Molecular Weight:
153.6073
Chemical Name:
(3R,4R)-4-methoxypyrrolidin-3-ol hydrochloride
Smiles:
COC1CNCC1O.Cl
Mdl Number: MFCD28501268
Molecular Formula: C10H14BD3N2O2
Molecular Weight: 211.0837
Chemical Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole
Smiles: CC1(C)OB(OC1(C)C)c1cnn(c1)C([2H])([2H])[2H]
Mdl Number:
MFCD28501268
Molecular Formula:
C10H14BD3N2O2
Molecular Weight:
211.0837
Chemical Name:
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trideuteriomethyl)pyrazole
Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)C([2H])([2H])[2H]