CS-0515773
Ethyl 5-amino-4-chloro-1-isobutyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1427010-63-6
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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
C₁₀H₁₆ClN₃O₂
Molecular Weight
245.71
Synonyms
None
SMILES
O=C(C1=NN(CC(C)C)C(N)=C1Cl)OCC
Tpsa
70.14
Logp
1.9514
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427010-63-6 | Ethyl 5-amino-4-chloro-1-isobutylpyrazole-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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃O₂
Molecular Weight: 245.71
Synonyms: None
SMILES: O=C(C1=NN(CC(C)C)C(N)=C1Cl)OCC
Tpsa: 70.14
Logp: 1.9514
H Acceptors: 5
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:
C₁₀H₁₆ClN₃O₂
Molecular Weight:
245.71
Synonyms:
None
SMILES:
O=C(C1=NN(CC(C)C)C(N)=C1Cl)OCC
Tpsa:
70.14
Logp:
1.9514
H Acceptors:
5
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: C₁₂H₁₄N₄O₄S
Molecular Weight: 310.33
Synonyms: Ethyl 5-amino-1-(3-sulfamoylphenyl)pyrazole-3-carboxylate
SMILES: O=C(C1=NN(C2=CC=CC(S(=O)(N)=O)=C2)C(N)=C1)OCC
Tpsa: 130.3
Logp: 0.2786
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₄N₄O₄S
Molecular Weight:
310.33
Synonyms:
Ethyl 5-amino-1-(3-sulfamoylphenyl)pyrazole-3-carboxylate
SMILES:
O=C(C1=NN(C2=CC=CC(S(=O)(N)=O)=C2)C(N)=C1)OCC
Tpsa:
130.3
Logp:
0.2786
H Acceptors:
7
H Donors:
2
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: C₉H₁₄IN₃O₂
Molecular Weight: 323.13
Synonyms: None
SMILES: O=C(C1=NN(C(C)C)C(N)=C1I)OCC
Tpsa: 70.14
Logp: 1.8275
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:
C₉H₁₄IN₃O₂
Molecular Weight:
323.13
Synonyms:
None
SMILES:
O=C(C1=NN(C(C)C)C(N)=C1I)OCC
Tpsa:
70.14
Logp:
1.8275
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: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: None
SMILES: O=C(C1=NN(CCC)C(N)=C1Cl)OCC
Tpsa: 70.14
Logp: 1.7054
H Acceptors: 5
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:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
None
SMILES:
O=C(C1=NN(CCC)C(N)=C1Cl)OCC
Tpsa:
70.14
Logp:
1.7054
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4