CS-0560386
Ethyl 3-methyl-5-nitrobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 17514-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560386-5g | In Stock | ₹ 2,63,867.04 |
CS-0560386 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,867.04
GST (18%): ₹ 47,496.067
Total Price: ₹ 3,11,363.107
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S
Molecular Weight
265.29
Synonyms
Ethyl 3-methyl-5-nitro-1-benzothiophene-2-carboxylate
SMILES
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa
69.44
Logp
3.29462
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17514-60-2 | Ethyl 3-methyl-5-nitrobenzo[b]thiophene-2-carboxylate | A2B Chem | ₹ 10,010.52 |
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
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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: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: Ethyl 3-methyl-5-nitro-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa: 69.44
Logp: 3.29462
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
Ethyl 3-methyl-5-nitro-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(S1)C=CC(=C2)[N+](=O)[O-])C
Tpsa:
69.44
Logp:
3.29462
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: p-Chlorobenzylidene-(4-methoxyphenyl)-amine
SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
Tpsa: 21.59
Logp: 4.0992
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
p-Chlorobenzylidene-(4-methoxyphenyl)-amine
SMILES:
COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)Cl
Tpsa:
21.59
Logp:
4.0992
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: (E)-2-benzoyl-3-(dimethylamino)acrylonitrile
SMILES: N#C/C(C(C1=CC=CC=C1)=O)=C\N(C)C
Tpsa: 44.1
Logp: 1.83838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
(E)-2-benzoyl-3-(dimethylamino)acrylonitrile
SMILES:
N#C/C(C(C1=CC=CC=C1)=O)=C\N(C)C
Tpsa:
44.1
Logp:
1.83838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₄
Molecular Weight: 246.65
Synonyms: H-ALA-ONP HYDROCHLORIDE
SMILES: C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa: 95.46
Logp: 1.2692
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₄
Molecular Weight:
246.65
Synonyms:
H-ALA-ONP HYDROCHLORIDE
SMILES:
C[C@@H](C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])N.Cl
Tpsa:
95.46
Logp:
1.2692
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3