CS-B0211
Methyl 4-bromo-6-cyanobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 753455-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0211-100mg | In Stock | ₹ 15,664.00 |
CS-B0211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,664.00
GST (18%): ₹ 2,819.52
Total Price: ₹ 18,483.52
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrNO₂S
Molecular Weight
296.14
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-6-cyano-, methyl ester
SMILES
N#CC1=CC2=C(C(Br)=C1)C=C(C(OC)=O)S2
Tpsa
50.09
Logp
3.32208
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 753455-45-7 | Benzo[b]thiophene-2-carboxylic acid, 4-bromo-6-cyano-, methyl ester | A2B Chem | ₹ 17,266.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO₂S
Molecular Weight: 296.14
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 4-bromo-6-cyano-, methyl ester
SMILES: N#CC1=CC2=C(C(Br)=C1)C=C(C(OC)=O)S2
Tpsa: 50.09
Logp: 3.32208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO₂S
Molecular Weight:
296.14
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 4-bromo-6-cyano-, methyl ester
SMILES:
N#CC1=CC2=C(C(Br)=C1)C=C(C(OC)=O)S2
Tpsa:
50.09
Logp:
3.32208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12032270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂S
Molecular Weight: 257.10
Synonyms: 7-Bromobenzothiophene-2-carboxylic acid
SMILES: O=C(O)C1=CC2=CC=CC(Br)=C2S1
Tpsa: 37.3
Logp: 3.362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12032270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂S
Molecular Weight:
257.10
Synonyms:
7-Bromobenzothiophene-2-carboxylic acid
SMILES:
O=C(O)C1=CC2=CC=CC(Br)=C2S1
Tpsa:
37.3
Logp:
3.362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09261389
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₃Cl₂N₃O₂
Molecular Weight: 268.06
Synonyms: None
SMILES: N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 79.82
Logp: 3.32148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09261389
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₃Cl₂N₃O₂
Molecular Weight:
268.06
Synonyms:
None
SMILES:
N#CC(C=NC1=C(Cl)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
79.82
Logp:
3.32148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13181058
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClIN₂
Molecular Weight: 314.51
Synonyms: 4-chloro-7-iodo-3-quinolinecarbonitrile
SMILES: N#CC1=C(Cl)C2=CC=C(I)C=C2N=C1
Tpsa: 36.68
Logp: 3.36448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13181058
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClIN₂
Molecular Weight:
314.51
Synonyms:
4-chloro-7-iodo-3-quinolinecarbonitrile
SMILES:
N#CC1=C(Cl)C2=CC=C(I)C=C2N=C1
Tpsa:
36.68
Logp:
3.36448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0