CS-0339997
Ethyl 2-amino-4-methyl-5-(4-nitro-1H-pyrazol-1-yl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1005613-82-0
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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
C₁₁H₁₂N₄O₄S
Molecular Weight
296.30
Synonyms
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-(4-nitro-1H-pyrazol-1-yl)-, ethyl ester
SMILES
CCOC(=O)C1=C(N)SC(=C1C)N2C=C(C=N2)[N+](=O)[O-]
Tpsa
113.28
Logp
1.90932
H Acceptors
8
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005613-82-0 | ethyl 2-amino-4-methyl-5-(4-nitro-1H-pyrazol-1-yl)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: C₁₁H₁₂N₄O₄S
Molecular Weight: 296.30
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-(4-nitro-1H-pyrazol-1-yl)-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC(=C1C)N2C=C(C=N2)[N+](=O)[O-]
Tpsa: 113.28
Logp: 1.90932
H Acceptors: 8
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:
C₁₁H₁₂N₄O₄S
Molecular Weight:
296.30
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-methyl-5-(4-nitro-1H-pyrazol-1-yl)-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC(=C1C)N2C=C(C=N2)[N+](=O)[O-]
Tpsa:
113.28
Logp:
1.90932
H Acceptors:
8
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: C₈H₁₀IN₃O
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(C1=C(I)C=NN1C)NCC=C
Tpsa: 46.92
Logp: 0.9405
H Acceptors: 3
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:
C₈H₁₀IN₃O
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(C1=C(I)C=NN1C)NCC=C
Tpsa:
46.92
Logp:
0.9405
H Acceptors:
3
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: C₈H₁₀IN₃O
Molecular Weight: 291.09
Synonyms: None
SMILES: O=C(C1=C(I)C=NN1C)NC2CC2
Tpsa: 46.92
Logp: 0.9169
H Acceptors: 3
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:
C₈H₁₀IN₃O
Molecular Weight:
291.09
Synonyms:
None
SMILES:
O=C(C1=C(I)C=NN1C)NC2CC2
Tpsa:
46.92
Logp:
0.9169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O
Molecular Weight: 299.55
Synonyms: None
SMILES: CC1=NN(C2=CC=C(C=C2)Br)C(=C1C=O)Cl
Tpsa: 34.89
Logp: 3.40912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂O
Molecular Weight:
299.55
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(C=C2)Br)C(=C1C=O)Cl
Tpsa:
34.89
Logp:
3.40912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2