CS-0321619
(4-((4-Chloro-1H-pyrazol-1-yl)methyl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 957490-92-5
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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
C₁₁H₁₂ClN₃
Molecular Weight
221.69
Synonyms
None
SMILES
NCC1=CC=C(CN2N=CC(Cl)=C2)C=C1
Tpsa
43.84
Logp
2.0435
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957490-92-5 | 1-{4-[(4-chloro-1{H}-pyrazol-1-yl)methyl]phenyl}methanamine | A2B Chem | -- |
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: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: NCC1=CC=C(CN2N=CC(Cl)=C2)C=C1
Tpsa: 43.84
Logp: 2.0435
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:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
NCC1=CC=C(CN2N=CC(Cl)=C2)C=C1
Tpsa:
43.84
Logp:
2.0435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: C-[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-methylamine
SMILES: CC1=NN(C(=C1CN)C)C2=CC=C(C=C2)F
Tpsa: 43.84
Logp: 2.08694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
C-[1-(4-Fluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-methylamine
SMILES:
CC1=NN(C(=C1CN)C)C2=CC=C(C=C2)F
Tpsa:
43.84
Logp:
2.08694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClF₃NO
Molecular Weight: 273.64
Synonyms: 3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL PHENYL ETHER
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 22.12
Logp: 4.5461
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClF₃NO
Molecular Weight:
273.64
Synonyms:
3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL PHENYL ETHER
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
22.12
Logp:
4.5461
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: ethyl 8-bromoH-imidazo[1,2-a]pyridine-6-carboxylate
SMILES: CCOC(=O)C1=CN2C=CN=C2C(=C1)Br
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
ethyl 8-bromoH-imidazo[1,2-a]pyridine-6-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CN=C2C(=C1)Br
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2