CS-0148778
Methyl 7-aminobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 616238-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148778-1g | In Stock | ₹ 1,06,177.00 |
| 5g | CS-0148778-5g | In Stock | ₹ 3,01,799.00 |
CS-0148778 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,177.00
GST (18%): ₹ 19,111.86
Total Price: ₹ 1,25,288.86
Purity
95+%
MDL No
MFCD13180847
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
Benzo[b]thiophene-2-carboxylic acid, 7-amino-, methyl ester (9CI)
SMILES
O=C(C1=CC2=CC=CC(N)=C2S1)OC
Tpsa
52.32
Logp
2.2701
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 616238-78-9 | Methyl 7-aminobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 41,563.00 - ₹ 2,35,227.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD13180847
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 7-amino-, methyl ester (9CI)
SMILES: O=C(C1=CC2=CC=CC(N)=C2S1)OC
Tpsa: 52.32
Logp: 2.2701
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13180847
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 7-amino-, methyl ester (9CI)
SMILES:
O=C(C1=CC2=CC=CC(N)=C2S1)OC
Tpsa:
52.32
Logp:
2.2701
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD02647200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: Methyl 3-amino-6-nitro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa: 95.46
Logp: 2.1783
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02647200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
Methyl 3-amino-6-nitro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC=C([N+]([O-])=O)C=C2S1)OC
Tpsa:
95.46
Logp:
2.1783
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00245562
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄S
Molecular Weight: 252.25
Synonyms: Methyl 3-amino-5-nitro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OC
Tpsa: 95.46
Logp: 2.1783
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00245562
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄S
Molecular Weight:
252.25
Synonyms:
Methyl 3-amino-5-nitro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OC
Tpsa:
95.46
Logp:
2.1783
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: 6-Nitro-1,3-benzodioxole-5-carboxylic acid
SMILES: O=C(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)O
Tpsa: 98.9
Logp: 1.0217
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06203148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
6-Nitro-1,3-benzodioxole-5-carboxylic acid
SMILES:
O=C(C1=C([N+]([O-])=O)C=C(OCO2)C2=C1)O
Tpsa:
98.9
Logp:
1.0217
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2