CS-0214693
Methyl 3-amino-6-bromo-1-benzothiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1017782-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214693-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0214693-1g | In Stock | ₹ 6,764.00 |
| 5g | CS-0214693-5g | In Stock | ₹ 21,716.00 |
CS-0214693 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₂S
Molecular Weight
286.15
Synonyms
3-Amino-6-bromo-benzo[b]thiophene-2-carboxylic acid Methyl ester
SMILES
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa
52.32
Logp
3.0326
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 3-amino-6-bromobenzo[b]thiophene-2-carboxylate | 1017782-63-6 | MFCD09865017 | 1g | eMolecules | ₹ 12,252.63 | |
 | 1017782-63-6 | Methyl 3-amino-6-bromo-1-benzothiophene-2-carboxylate | A2B Chem | ₹ 12,549.00 - ₹ 43,521.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: 3-Amino-6-bromo-benzo[b]thiophene-2-carboxylic acid Methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa: 52.32
Logp: 3.0326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
3-Amino-6-bromo-benzo[b]thiophene-2-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)N
Tpsa:
52.32
Logp:
3.0326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: (1-AMINO-4-TERT-BUTYL-CYCLOHEXYL)-ACETIC ACID
SMILES: CC(C)(C)C1CCC(CC1)(CC(=O)O)N
Tpsa: 63.32
Logp: 2.3949
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
(1-AMINO-4-TERT-BUTYL-CYCLOHEXYL)-ACETIC ACID
SMILES:
CC(C)(C)C1CCC(CC1)(CC(=O)O)N
Tpsa:
63.32
Logp:
2.3949
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: OTAVA-BB BB7110950267
SMILES: O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 2.292
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
OTAVA-BB BB7110950267
SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
2.292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Pyridin-3-yl-1H-benzoimidazol-5-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)N)N2
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Pyridin-3-yl-1H-benzoimidazol-5-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)N)N2
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1