CS-0041254
Methyl 6-bromobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 360576-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041254-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-0041254-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-0041254-10g | In Stock | ₹ 5,073.00 |
| 25g | CS-0041254-25g | In Stock | ₹ 12,460.00 |
| 100g | CS-0041254-100g | In Stock | ₹ 49,128.00 |
CS-0041254 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD07371541
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₂S
Molecular Weight
271.13
Synonyms
6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester
SMILES
COC(=O)C1=CC2=C(S1)C=C(Br)C=C2
Tpsa
26.3
Logp
3.4504
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 6-bromobenzo[b]thiophene-2-carboxylate,360576-01-8,1g,Formula:C10H7BrO2S,M. Wt. 271.13,>98% | Chemscene | ₹ 2,774.13 | |
 | 360576-01-8 | 6-Bromo-benzo[b]thiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 1,157.00 - ₹ 2,047.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD07371541
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₂S
Molecular Weight: 271.13
Synonyms: 6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester
SMILES: COC(=O)C1=CC2=C(S1)C=C(Br)C=C2
Tpsa: 26.3
Logp: 3.4504
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371541
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₂S
Molecular Weight:
271.13
Synonyms:
6-Bromobenzothiophene-2-carboxylic Acid Methyl Ester
SMILES:
COC(=O)C1=CC2=C(S1)C=C(Br)C=C2
Tpsa:
26.3
Logp:
3.4504
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD25542188
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: None
SMILES: O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa: 51.32
Logp: 1.8273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD25542188
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)C=C1
Tpsa:
51.32
Logp:
1.8273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09955235
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: 5-bromo-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
SMILES: O=[N+](C1=CC=C(Br)C2=C1CN(C)CC2)[O-]
Tpsa: 46.38
Logp: 2.3452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09955235
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
5-bromo-2-methyl-8-nitro-3,4-dihydro-1H-isoquinoline
SMILES:
O=[N+](C1=CC=C(Br)C2=C1CN(C)CC2)[O-]
Tpsa:
46.38
Logp:
2.3452
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18414840
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: OC1=CC=C2N=CC(I)=CC2=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18414840
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
OC1=CC=C2N=CC(I)=CC2=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0