CS-0121911
5-Chloro-3-ethyl-1-phenyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1046784-61-5
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Purity
98%
MDL No
MFCD09749618
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂O
Molecular Weight
234.68
Synonyms
None
SMILES
O=CC1=C(Cl)N(C2=CC=CC=C2)N=C1CC
Tpsa
34.89
Logp
2.9006
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046784-61-5 | 5-Chloro-3-ethyl-1-phenyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 69,420.00 - ₹ 4,77,129.00 |
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: MFCD09749618
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=CC=C2)N=C1CC
Tpsa: 34.89
Logp: 2.9006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09749618
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=CC=C2)N=C1CC
Tpsa:
34.89
Logp:
2.9006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11185419
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O
Molecular Weight: 252.67
Synonyms: 5-chloro-3-ethyl-1-(2-fluorophenyl)pyrazole-4-carbaldehyde
SMILES: O=CC1=C(Cl)N(C2=CC=CC=C2F)N=C1CC
Tpsa: 34.89
Logp: 3.0397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11185419
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O
Molecular Weight:
252.67
Synonyms:
5-chloro-3-ethyl-1-(2-fluorophenyl)pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(Cl)N(C2=CC=CC=C2F)N=C1CC
Tpsa:
34.89
Logp:
3.0397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16203903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O
Molecular Weight: 252.67
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=CC(F)=C2)N=C1CC
Tpsa: 34.89
Logp: 3.0397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16203903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O
Molecular Weight:
252.67
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(F)=C2)N=C1CC
Tpsa:
34.89
Logp:
3.0397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11185424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O
Molecular Weight: 252.67
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=C(F)C=C2)N=C1CC
Tpsa: 34.89
Logp: 3.0397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11185424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O
Molecular Weight:
252.67
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=C(F)C=C2)N=C1CC
Tpsa:
34.89
Logp:
3.0397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3