CS-0555863
Ethyl 1-(3-chlorophenyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 64919-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555863-1g | In Stock | ₹ 98,078.00 |
CS-0555863 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,078.00
GST (18%): ₹ 17,654.04
Total Price: ₹ 1,15,732.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O₃
Molecular Weight
266.68
Synonyms
Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl
Tpsa
64.09
Logp
1.9957
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₁ClN₂O₃
Molecular Weight: 266.68
Synonyms: Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl
Tpsa: 64.09
Logp: 1.9957
H Acceptors: 4
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:
C₁₂H₁₁ClN₂O₃
Molecular Weight:
266.68
Synonyms:
Ethyl 1-(3-chlorophenyl)-5-hydroxy-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=O)N(N1)C2=CC(=CC=C2)Cl
Tpsa:
64.09
Logp:
1.9957
H Acceptors:
4
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 2-amino-N-(4-methylphenyl)acetamide
SMILES: CC1=CC=C(C=C1)NC(=O)CN
Tpsa: 55.12
Logp: 0.89222
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
2-amino-N-(4-methylphenyl)acetamide
SMILES:
CC1=CC=C(C=C1)NC(=O)CN
Tpsa:
55.12
Logp:
0.89222
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES: CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa: 24.92
Logp: 2.5295
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
N-methyl-1-(4-phenyl-1,3-thiazol-2-yl)methanamine
SMILES:
CNCC1=NC(=CS1)C2=CC=CC=C2
Tpsa:
24.92
Logp:
2.5295
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: C₈H₄F₄N₂O₃
Molecular Weight: 252.12
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa: 72.24
Logp: 2.2347
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:
C₈H₄F₄N₂O₃
Molecular Weight:
252.12
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C([N+]([O-])=O)=C1)C(F)(F)F
Tpsa:
72.24
Logp:
2.2347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2