CS-0475190
3-Aminocyclohexane-1-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 2304424-40-4
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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
C₇H₁₃ClN₂
Molecular Weight
160.64
Synonyms
None
SMILES
Cl.N#CC1CC(N)CCC1
Tpsa
49.81
Logp
1.44928
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: None
SMILES: Cl.N#CC1CC(N)CCC1
Tpsa: 49.81
Logp: 1.44928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
None
SMILES:
Cl.N#CC1CC(N)CCC1
Tpsa:
49.81
Logp:
1.44928
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23132693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₃
Molecular Weight: 236.00
Synonyms: None
SMILES: O=[N+]([O-])C1C(Br)=C(F)C=CC=1O
Tpsa: 63.37
Logp: 2.202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23132693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₃
Molecular Weight:
236.00
Synonyms:
None
SMILES:
O=[N+]([O-])C1C(Br)=C(F)C=CC=1O
Tpsa:
63.37
Logp:
2.202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29076044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: (2S)-2-(tert-butoxycarbonylamino)-2-(1-methylcyclohexyl)acetic acid
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C1(C)CCCCC1
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29076044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
(2S)-2-(tert-butoxycarbonylamino)-2-(1-methylcyclohexyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1(C)CCCCC1
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30737526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (3S)-Ethoxycarbonylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: CCOC(=O)CC1N(CCNC1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.1485
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30737526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(3S)-Ethoxycarbonylmethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
CCOC(=O)CC1N(CCNC1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.1485
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3