CS-0332277
Ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 433701-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332277-5g | In Stock | ₹ 1,31,163.48 |
CS-0332277 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,163.48
GST (18%): ₹ 23,609.426
Total Price: ₹ 1,54,772.906
Purity
97%
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
None
SMILES
O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC
Tpsa
95.46
Logp
3.0822
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433701-34-9 | Ethyl 2-amino-4-(3-nitrophenyl)thiophene-3-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: 97%
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: None
SMILES: O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC
Tpsa: 95.46
Logp: 3.0822
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
None
SMILES:
O=C(C1=C(N)SC=C1C2=CC=CC([N+]([O-])=O)=C2)OCC
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: C₁₇H₂₀N₂O₂
Molecular Weight: 284.35
Synonyms: 2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa: 42.31
Logp: 2.77472
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:
C₁₇H₂₀N₂O₂
Molecular Weight:
284.35
Synonyms:
2-METHYL-1-[2-OXO-2-(1-PIPERIDINYL)ETHYL]-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CC(=O)N3CCCCC3
Tpsa:
42.31
Logp:
2.77472
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₁N₅O
Molecular Weight: 299.37
Synonyms: None
SMILES: CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa: 82.92
Logp: 2.28101
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₅O
Molecular Weight:
299.37
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCCC2=CC=C(C=C2)OC)C
Tpsa:
82.92
Logp:
2.28101
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES: CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1
Tpsa: 41.99
Logp: 3.40482
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
N-(5-BROMO-2-PYRIDINYL)-3-METHYL-BENZAMIDE
SMILES:
CC1=CC=CC(C(NC2=CC=C(Br)C=N2)=O)=C1
Tpsa:
41.99
Logp:
3.40482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2