CS-0099673
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 174072-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099673-5g | In Stock | ₹ 1,026.72 |
| 25g | CS-0099673-25g | In Stock | ₹ 2,909.04 |
| 100g | CS-0099673-100g | In Stock | ₹ 10,523.88 |
| 500g | CS-0099673-500g | In Stock | ₹ 52,533.84 |
CS-0099673 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₄S
Molecular Weight
306.34
Synonyms
ETHYL 2-AMINO-4-METHYL-5-(4-NITRO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES
O=C(C1=C(N)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa
95.46
Logp
3.39062
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-amino-4-methyl-5-(4-nitro-phenyl)-thiophene-3-carboxylate | 174072-89-0 | MFCD04115279 | 500mg | eMolecules | ₹ 67,340.00 | |
 | 174072-89-0 | 3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-(4-nitrophenyl)-, ethyl ester | A2B Chem | ₹ 1,454.52 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: ETHYL 2-AMINO-4-METHYL-5-(4-NITRO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES: O=C(C1=C(N)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa: 95.46
Logp: 3.39062
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
ETHYL 2-AMINO-4-METHYL-5-(4-NITRO-PHENYL)-THIOPHENE-3-CARBOXYLATE
SMILES:
O=C(C1=C(N)SC(C2=CC=C([N+]([O-])=O)C=C2)=C1C)OCC
Tpsa:
95.46
Logp:
3.39062
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009374
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁NO₂
Molecular Weight: 175.27
Synonyms: N,N-Dimethylformamide dipropyl acetal
SMILES: CN(C)C(OCCC)OCCC
Tpsa: 21.7
Logp: 1.6848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00009374
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁NO₂
Molecular Weight:
175.27
Synonyms:
N,N-Dimethylformamide dipropyl acetal
SMILES:
CN(C)C(OCCC)OCCC
Tpsa:
21.7
Logp:
1.6848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: MFCD11855916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: Methyl6-acetamido-4-hydroxyquinoline-2-carboxylate
SMILES: O=C(C(NC1=C2C=C(NC(C)=O)C=C1)=CC2=O)OC
Tpsa: 88.26
Logp: 1.2731
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11855916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
Methyl6-acetamido-4-hydroxyquinoline-2-carboxylate
SMILES:
O=C(C(NC1=C2C=C(NC(C)=O)C=C1)=CC2=O)OC
Tpsa:
88.26
Logp:
1.2731
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂N₃
Molecular Weight: 209.20
Synonyms: (4-(2,5-DIFLUOROPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES: NCC1=NC=C(C2=CC(F)=CC=C2F)N1
Tpsa: 54.7
Logp: 1.8136
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂N₃
Molecular Weight:
209.20
Synonyms:
(4-(2,5-DIFLUOROPHENYL)-1H-IMIDAZOL-2-YL)METHANAMINE
SMILES:
NCC1=NC=C(C2=CC(F)=CC=C2F)N1
Tpsa:
54.7
Logp:
1.8136
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2