CS-0456604
Methyl 6-bromo-3-hydroxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 863904-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456604-5g | In Stock | ₹ 2,22,627.12 |
CS-0456604 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,627.12
GST (18%): ₹ 40,072.882
Total Price: ₹ 2,62,700.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₃S
Molecular Weight
287.13
Synonyms
6-bromro-3-hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester
SMILES
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)O
Tpsa
46.53
Logp
3.156
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863904-21-6 | 6-Bromo-3-hydroxy-benzo[b]thiophene-2-carboxylic acid methyl ester | A2B Chem | ₹ 7,614.84 - ₹ 92,233.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₃S
Molecular Weight: 287.13
Synonyms: 6-bromro-3-hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)O
Tpsa: 46.53
Logp: 3.156
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇BrO₃S
Molecular Weight:
287.13
Synonyms:
6-bromro-3-hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)O
Tpsa:
46.53
Logp:
3.156
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (1-Methyl-1H-indol-6-yl)methylamine
SMILES: CN1C=CC2=C1C=C(C=C2)CN
Tpsa: 30.95
Logp: 1.637
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(1-Methyl-1H-indol-6-yl)methylamine
SMILES:
CN1C=CC2=C1C=C(C=C2)CN
Tpsa:
30.95
Logp:
1.637
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: 1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid amide
SMILES: NC(C1CCCN1C2CCNCC2)=O
Tpsa: 58.36
Logp: -0.3119
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid amide
SMILES:
NC(C1CCCN1C2CCNCC2)=O
Tpsa:
58.36
Logp:
-0.3119
H Acceptors:
3
H Donors:
2
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: CC(C)C1=C(C(=O)O)N=CS1
Tpsa: 50.19
Logp: 1.9647
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
CC(C)C1=C(C(=O)O)N=CS1
Tpsa:
50.19
Logp:
1.9647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2