CS-0497401
4-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)-3,5-difluoroaniline
Manufacturer: ChemScene
CAS Number: 252328-80-6
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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
C₁₈H₁₈F₂N₂
Molecular Weight
300.35
Synonyms
None
SMILES
NC1=CC(F)=C(C(F)=C1)C1=CCN(CC2=CC=CC=C2)CC1
Tpsa
29.26
Logp
3.8363
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252328-80-6 | 4-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3,5-difluoroaniline | A2B Chem | -- |
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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: C₁₈H₁₈F₂N₂
Molecular Weight: 300.35
Synonyms: None
SMILES: NC1=CC(F)=C(C(F)=C1)C1=CCN(CC2=CC=CC=C2)CC1
Tpsa: 29.26
Logp: 3.8363
H Acceptors: 2
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:
C₁₈H₁₈F₂N₂
Molecular Weight:
300.35
Synonyms:
None
SMILES:
NC1=CC(F)=C(C(F)=C1)C1=CCN(CC2=CC=CC=C2)CC1
Tpsa:
29.26
Logp:
3.8363
H Acceptors:
2
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: C₁₆H₂₀F₂N₂O₂
Molecular Weight: 310.34
Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-(4-amino-2,6-difluorophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)C1=C(F)C=C(N)C=C1F
Tpsa: 55.56
Logp: 3.5712
H Acceptors: 3
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:
C₁₆H₂₀F₂N₂O₂
Molecular Weight:
310.34
Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-(4-amino-2,6-difluorophenyl)-3,6-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)C1=C(F)C=C(N)C=C1F
Tpsa:
55.56
Logp:
3.5712
H Acceptors:
3
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: C₁₆H₁₉ClF₃N₃O
Molecular Weight: 361.79
Synonyms: (1R,3S)-3-amino-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]cyclohexanecarboxamide hydrochloride
SMILES: Cl.N#CC1C=C(C(F)(F)F)C(CNC(=O)[C@H]2C[C@@H](N)CCC2)=CC=1
Tpsa: 78.91
Logp: 3.13258
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₉ClF₃N₃O
Molecular Weight:
361.79
Synonyms:
(1R,3S)-3-amino-N-[[4-cyano-2-(trifluoromethyl)phenyl]methyl]cyclohexanecarboxamide hydrochloride
SMILES:
Cl.N#CC1C=C(C(F)(F)F)C(CNC(=O)[C@H]2C[C@@H](N)CCC2)=CC=1
Tpsa:
78.91
Logp:
3.13258
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀IN₃S
Molecular Weight: 367.21
Synonyms: None
SMILES: NC1=CC=C(C=C1)C1=CSC2=C1C(N)=NC=C2I
Tpsa: 64.93
Logp: 3.7323
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀IN₃S
Molecular Weight:
367.21
Synonyms:
None
SMILES:
NC1=CC=C(C=C1)C1=CSC2=C1C(N)=NC=C2I
Tpsa:
64.93
Logp:
3.7323
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1