CS-0281509
N-(2-(1H-Pyrazol-1-yl)ethyl)-3-chloro-4-methylaniline
Manufacturer: ChemScene
CAS Number: 1249686-76-7
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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
C₁₂H₁₄ClN₃
Molecular Weight
235.71
Synonyms
None
SMILES
CC1=CC=C(C=C1Cl)NCCN2N=CC=C2
Tpsa
29.85
Logp
2.95702
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃
Molecular Weight: 235.71
Synonyms: None
SMILES: CC1=CC=C(C=C1Cl)NCCN2N=CC=C2
Tpsa: 29.85
Logp: 2.95702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃
Molecular Weight:
235.71
Synonyms:
None
SMILES:
CC1=CC=C(C=C1Cl)NCCN2N=CC=C2
Tpsa:
29.85
Logp:
2.95702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN
Molecular Weight: 155.62
Synonyms: 5-Chloro-2-methylbenzylamine
SMILES: CC1=CC=C(C=C1CN)Cl
Tpsa: 26.02
Logp: 2.10712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN
Molecular Weight:
155.62
Synonyms:
5-Chloro-2-methylbenzylamine
SMILES:
CC1=CC=C(C=C1CN)Cl
Tpsa:
26.02
Logp:
2.10712
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: 4-(3-Fluoro-4-methyl-benzyl)-piperidine
SMILES: CC1=CC=C(C=C1F)CC2CCNCC2
Tpsa: 12.03
Logp: 2.67622
H Acceptors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
4-(3-Fluoro-4-methyl-benzyl)-piperidine
SMILES:
CC1=CC=C(C=C1F)CC2CCNCC2
Tpsa:
12.03
Logp:
2.67622
H Acceptors:
1
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: C₁₃H₁₈FN
Molecular Weight: 207.29
Synonyms: 3-(3-Fluoro-4-methyl-benzyl)-piperidine
SMILES: CC1=CC=C(C=C1F)CC2CNCCC2
Tpsa: 12.03
Logp: 2.67622
H Acceptors: 1
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:
C₁₃H₁₈FN
Molecular Weight:
207.29
Synonyms:
3-(3-Fluoro-4-methyl-benzyl)-piperidine
SMILES:
CC1=CC=C(C=C1F)CC2CNCCC2
Tpsa:
12.03
Logp:
2.67622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2