CS-0021471
Ethyl 5-bromo-1-benzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 13771-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021471-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0021471-5g | In Stock | ₹ 11,214.00 |
CS-0021471 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD12756246
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₂S
Molecular Weight
285.16
Synonyms
Ethyl 5-bromo-1-benzothiophene-2-carboxylate
SMILES
O=C(C1=CC2=CC(Br)=CC=C2S1)OCC
Tpsa
26.3
Logp
3.8405
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 5-bromobenzo[b]thiophene-2-carboxylate | 13771-68-1 | MFCD12756246 | 5g | eMolecules | ₹ 40,398.88 | |
 | Benzo[b]thiophene-2-carboxylic acid, 5-bromo-, ethyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 1,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD12756246
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 5-bromo-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC(Br)=CC=C2S1)OCC
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756246
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 5-bromo-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC(Br)=CC=C2S1)OCC
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28336423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: (3-Methoxyquinolin-6-yl)methanol
SMILES: OCC1=CC2=C(N=CC(OC)=C2)C=C1
Tpsa: 42.35
Logp: 1.7357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28336423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
(3-Methoxyquinolin-6-yl)methanol
SMILES:
OCC1=CC2=C(N=CC(OC)=C2)C=C1
Tpsa:
42.35
Logp:
1.7357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(C1=CC2=C(N=CC(OC)=C2)C=C1)OC
Tpsa: 48.42
Logp: 2.03
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N=CC(OC)=C2)C=C1)OC
Tpsa:
48.42
Logp:
2.03
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(C1=CC2=C(C=N1)C=CC(C)=C2)OCC
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=N1)C=CC(C)=C2)OCC
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2