CS-B1187
2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 690635-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B1187-50mg | In Stock | ₹ 18,156.00 |
| 250mg | CS-B1187-250mg | In Stock | ₹ 51,442.00 |
| 1g | CS-B1187-1g | In Stock | ₹ 1,24,422.00 |
CS-B1187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
98%
MDL No
MFCD20484355
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂BrClN₂S
Molecular Weight
273.54
Synonyms
2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES
N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa
36.68
Logp
3.58388
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BROMO-4-CHLOROTHIENO[3,2-C]PYRIDINE-7-CARBONITRILE | 690635-43-9 | MFCD20484355 | 0.25g | eMolecules | ₹ 73,619.91 | |
 | 690635-43-9 | 2-Bromo-4-chlorothieno[3,2-c]pyridine-7-carbonitrile | A2B Chem | ₹ 20,025.00 - ₹ 53,578.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20484355
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrClN₂S
Molecular Weight: 273.54
Synonyms: 2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES: N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa: 36.68
Logp: 3.58388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20484355
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClN₂S
Molecular Weight:
273.54
Synonyms:
2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES:
N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa:
36.68
Logp:
3.58388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00375674
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₄
Molecular Weight: 328.41
Synonyms: N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES: N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa: 33.95
Logp: 4.0912
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00375674
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀N₄
Molecular Weight:
328.41
Synonyms:
N-(benzotriazol-1-ylmethyl)-N-benzyl-1-phenylmethanamine
SMILES:
N1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)N=NC4=CC=CC=C41
Tpsa:
33.95
Logp:
4.0912
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD11505918
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa: 72.91
Logp: 3.09982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11505918
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(S)-TERT-BUTYL 2-(TOSYLOXYMETHYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
O=C(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CCC1)OC(C)(C)C
Tpsa:
72.91
Logp:
3.09982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659788
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC=C(Br)C=C2N1
Tpsa: 54.7
Logp: 1.9076
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06659788
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
2-Amino-5-bromobenzimidazole; 5-Bromo-1H-benzimidazol-2-amine; 5-Bromo-1H-benzo[d]imidazol-2-amine; 6-bromo-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC=C(Br)C=C2N1
Tpsa:
54.7
Logp:
1.9076
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0