CS-0450053
Methyl 6-nitrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 24982-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450053-1g | In Stock | ₹ 1,89,600.96 |
CS-0450053 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,600.96
GST (18%): ₹ 34,128.173
Total Price: ₹ 2,23,729.133
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₄S
Molecular Weight
237.23
Synonyms
Benzo[b]thiophene-3-carboxylic acid, 6-nitro-, methyl ester
SMILES
COC(=O)C1=CSC2=C1C=CC(=C2)[N+](=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 | |
|---|---|---|---|---|
 | 24982-60-3 | Benzo[b]thiophene-3-carboxylic acid, 6-nitro-, methyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄S
Molecular Weight: 237.23
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 6-nitro-, methyl ester
SMILES: COC(=O)C1=CSC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.5961
H Acceptors: 5
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:
C₁₀H₇NO₄S
Molecular Weight:
237.23
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 6-nitro-, methyl ester
SMILES:
COC(=O)C1=CSC2=C1C=CC(=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.5961
H Acceptors:
5
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid,2,5-dichloro-4-methoxy
SMILES: COC1=C(C=C(C(=C1)Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 2.7002
H Acceptors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid,2,5-dichloro-4-methoxy
SMILES:
COC1=C(C=C(C(=C1)Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
2.7002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12818828
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 2-chloro-N-methoxy-N-methylpyridine-4-carboxamide
SMILES: CN(C(=O)C1=CC(=NC=C1)Cl)OC
Tpsa: 42.43
Logp: 1.3684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12818828
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
2-chloro-N-methoxy-N-methylpyridine-4-carboxamide
SMILES:
CN(C(=O)C1=CC(=NC=C1)Cl)OC
Tpsa:
42.43
Logp:
1.3684
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: Z-DL-ALA-GLY-OH
SMILES: CC(NC(OCC1=CC=CC=C1)=O)C(NCC(O)=O)=O
Tpsa: 104.73
Logp: 0.5021
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
Z-DL-ALA-GLY-OH
SMILES:
CC(NC(OCC1=CC=CC=C1)=O)C(NCC(O)=O)=O
Tpsa:
104.73
Logp:
0.5021
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6