CS-0314125
Ethyl 2-amino-4-(4-nitrophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 312727-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314125-1g | In Stock | ₹ 1,12,496.00 |
CS-0314125 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
3-Thiophenecarboxylic acid, 2-amino-4-(4-nitrophenyl)-, ethyl ester
SMILES
CCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa
95.46
Logp
3.0822
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312727-66-5 | ethyl 2-amino-4-(4-nitrophenyl)thiophene-3-carboxylate | 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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-nitrophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 95.46
Logp: 3.0822
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-nitrophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC=C1C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
95.46
Logp:
3.0822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: UKRORGSYN-BB BBV-010918
SMILES: COC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa: 64.35
Logp: 1.1696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
UKRORGSYN-BB BBV-010918
SMILES:
COC1=C(N)C=C(C(NC2CC2)=O)C=C1
Tpsa:
64.35
Logp:
1.1696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃S
Molecular Weight: 248.30
Synonyms: 4-(Furan-2-ylmethylsulfanylmethyl)-benzoic acid
SMILES: C1=COC(=C1)CSCC2=CC=C(C=C2)C(=O)O
Tpsa: 50.44
Logp: 3.4112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃S
Molecular Weight:
248.30
Synonyms:
4-(Furan-2-ylmethylsulfanylmethyl)-benzoic acid
SMILES:
C1=COC(=C1)CSCC2=CC=C(C=C2)C(=O)O
Tpsa:
50.44
Logp:
3.4112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H10ClF3N2O
Molecular Weight: 338.71
Synonyms: 2-(CHLOROMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE
SMILES: C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=N2)CCl
Tpsa: 34.89
Logp: 4.1433
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:
C16H10ClF3N2O
Molecular Weight:
338.71
Synonyms:
2-(CHLOROMETHYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]-4(3H)-QUINAZOLINONE
SMILES:
C1=CC=C2C(=C1)C(=O)N(C3=CC=CC(=C3)C(F)(F)F)C(=N2)CCl
Tpsa:
34.89
Logp:
4.1433
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2