CS-0125964
1-(5-Chloro-2-methylphenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1264041-75-9
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Purity
98%
MDL No
MFCD18434178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₄
Molecular Weight
310.73
Synonyms
1H-Pyrazole-3,5-dicarboxylic acid, 1-(5-chloro-2-methylphenyl)-4,5-dihydro-, 3-ethyl ester
SMILES
O=C(C1CC(C(OCC)=O)=NN1C2=CC(Cl)=CC=C2C)O
Tpsa
79.2
Logp
2.23082
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1264041-75-9 | 1-(5-chloro-2-methylphenyl)-3-(ethoxycarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxylic acid | A2B Chem | ₹ 88,911.00 - ₹ 5,64,260.00 |
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: MFCD18434178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₄
Molecular Weight: 310.73
Synonyms: 1H-Pyrazole-3,5-dicarboxylic acid, 1-(5-chloro-2-methylphenyl)-4,5-dihydro-, 3-ethyl ester
SMILES: O=C(C1CC(C(OCC)=O)=NN1C2=CC(Cl)=CC=C2C)O
Tpsa: 79.2
Logp: 2.23082
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18434178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₄
Molecular Weight:
310.73
Synonyms:
1H-Pyrazole-3,5-dicarboxylic acid, 1-(5-chloro-2-methylphenyl)-4,5-dihydro-, 3-ethyl ester
SMILES:
O=C(C1CC(C(OCC)=O)=NN1C2=CC(Cl)=CC=C2C)O
Tpsa:
79.2
Logp:
2.23082
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18434181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃N₂O₄
Molecular Weight: 330.26
Synonyms: None
SMILES: O=C(C1CC(C(OCC)=O)=NN1C2=CC=CC(C(F)(F)F)=C2)O
Tpsa: 79.2
Logp: 2.2878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18434181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃N₂O₄
Molecular Weight:
330.26
Synonyms:
None
SMILES:
O=C(C1CC(C(OCC)=O)=NN1C2=CC=CC(C(F)(F)F)=C2)O
Tpsa:
79.2
Logp:
2.2878
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18434182
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₆
Molecular Weight: 307.26
Synonyms: None
SMILES: O=C(C1CC(C(OCC)=O)=NN1C2=CC=CC([N+]([O-])=O)=C2)O
Tpsa: 122.34
Logp: 1.1772
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18434182
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₆
Molecular Weight:
307.26
Synonyms:
None
SMILES:
O=C(C1CC(C(OCC)=O)=NN1C2=CC=CC([N+]([O-])=O)=C2)O
Tpsa:
122.34
Logp:
1.1772
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18434184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄
Molecular Weight: 290.31
Synonyms: None
SMILES: O=C(C1CC(C(OCC)=O)=NN1C2=CC=CC=C2CC)O
Tpsa: 79.2
Logp: 1.8314
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18434184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄
Molecular Weight:
290.31
Synonyms:
None
SMILES:
O=C(C1CC(C(OCC)=O)=NN1C2=CC=CC=C2CC)O
Tpsa:
79.2
Logp:
1.8314
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5