CS-0891716
1-(trans-4-Aminocyclohexyl)pyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 2967595-69-1
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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
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
O=C1C=CC=CN1[C@H]2CC[C@H](N)CC2
Tpsa
48.02
Logp
1.2907
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: O=C1C=CC=CN1[C@H]2CC[C@H](N)CC2
Tpsa: 48.02
Logp: 1.2907
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
O=C1C=CC=CN1[C@H]2CC[C@H](N)CC2
Tpsa:
48.02
Logp:
1.2907
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: C₂₁H₂₇BO₄
Molecular Weight: 354.25
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=C3C4=C(CCC4)C=CC3=C2)O1
Tpsa: 36.92
Logp: 3.6104
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₇BO₄
Molecular Weight:
354.25
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=C3C4=C(CCC4)C=CC3=C2)O1
Tpsa:
36.92
Logp:
3.6104
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₇ClN₂O
Molecular Weight: 228.72
Synonyms: None
SMILES: O=C1C=CC=CN1[C@H]2CC[C@H](N)CC2.Cl
Tpsa: 48.02
Logp: 1.7125
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:
C₁₁H₁₇ClN₂O
Molecular Weight:
228.72
Synonyms:
None
SMILES:
O=C1C=CC=CN1[C@H]2CC[C@H](N)CC2.Cl
Tpsa:
48.02
Logp:
1.7125
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: C₈HBrCl₂FN₃O₂
Molecular Weight: 340.92
Synonyms: None
SMILES: O=[N+](C1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br)[O-]
Tpsa: 68.92
Logp: 3.7464
H Acceptors: 4
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:
C₈HBrCl₂FN₃O₂
Molecular Weight:
340.92
Synonyms:
None
SMILES:
O=[N+](C1=CC2=C(Cl)N=C(Cl)N=C2C(F)=C1Br)[O-]
Tpsa:
68.92
Logp:
3.7464
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1