CS-0148774
Methyl 4-nitrobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 34084-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148774-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0148774-5g | In Stock | ₹ 2,86,626.00 |
CS-0148774 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄S
Molecular Weight
237.23
Synonyms
4-Nitrobenzothiophen-2-carbonsaeuremethylester
SMILES
COC(C1=CC2=C(C=CC=C2S1)[N+]([O-])=O)=O
Tpsa
69.44
Logp
2.5961
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Nitro-benzo[b]thiophene-2-carboxylic acid methyl ester / 50mg / 587656056 / 85R0043 / 96.000 / 34084-87-2 / MFCD13180960 / 237.230 / C10H7NO4S | eMolecules | ₹ 16,498.53 | |
 | 34084-87-2 | Methyl 4-nitrobenzo[b]thiophene-2-carboxylate | A2B Chem | -- |
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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
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄S
Molecular Weight: 237.23
Synonyms: 4-Nitrobenzothiophen-2-carbonsaeuremethylester
SMILES: COC(C1=CC2=C(C=CC=C2S1)[N+]([O-])=O)=O
Tpsa: 69.44
Logp: 2.5961
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₄S
Molecular Weight:
237.23
Synonyms:
4-Nitrobenzothiophen-2-carbonsaeuremethylester
SMILES:
COC(C1=CC2=C(C=CC=C2S1)[N+]([O-])=O)=O
Tpsa:
69.44
Logp:
2.5961
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03791163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄S
Molecular Weight: 251.26
Synonyms: Ethyl 5-nitro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa: 69.44
Logp: 2.9862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03791163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄S
Molecular Weight:
251.26
Synonyms:
Ethyl 5-nitro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa:
69.44
Logp:
2.9862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
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