CS-0121770
5-Chloro-1-(3-fluorophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1172895-27-0
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Purity
98%
MDL No
MFCD16855126
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClFN₂O
Molecular Weight
238.65
Synonyms
None
SMILES
O=CC1=C(Cl)N(C2=CC=CC(F)=C2)N=C1C
Tpsa
34.89
Logp
2.78572
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172895-27-0 | (1R,5S)-8-(2-methoxyethyl)-8-azabicyclo[3.2.1]octan-3-one | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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: MFCD16855126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClFN₂O
Molecular Weight: 238.65
Synonyms: None
SMILES: O=CC1=C(Cl)N(C2=CC=CC(F)=C2)N=C1C
Tpsa: 34.89
Logp: 2.78572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16855126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClFN₂O
Molecular Weight:
238.65
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(C2=CC=CC(F)=C2)N=C1C
Tpsa:
34.89
Logp:
2.78572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: (1R,5S)-8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one
SMILES: O=C1CC(N2C3CCCC3)CCC2C1
Tpsa: 20.31
Logp: 2.1249
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09864323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
(1R,5S)-8-cyclopentyl-8-azabicyclo[3.2.1]octan-3-one
SMILES:
O=C1CC(N2C3CCCC3)CCC2C1
Tpsa:
20.31
Logp:
2.1249
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C1CC(N2CCC3=CC=CC=C3)CCC2C1
Tpsa: 20.31
Logp: 2.425
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C1CC(N2CCC3=CC=CC=C3)CCC2C1
Tpsa:
20.31
Logp:
2.425
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31010438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNO
Molecular Weight: 233.28
Synonyms: 8-Azabicyclo[3.2.1]octan-3-one,8-[(4-fluorophenyl)methyl]
SMILES: O=C1CC(N2CC3=CC=C(F)C=C3)CCC2C1
Tpsa: 20.31
Logp: 2.5216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31010438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆FNO
Molecular Weight:
233.28
Synonyms:
8-Azabicyclo[3.2.1]octan-3-one,8-[(4-fluorophenyl)methyl]
SMILES:
O=C1CC(N2CC3=CC=C(F)C=C3)CCC2C1
Tpsa:
20.31
Logp:
2.5216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2