CS-0551016
2-(Pyrrolidin-1-yl)cyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 22003-63-0
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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
C₁₀H₁₇NO
Molecular Weight
167.25
Synonyms
None
SMILES
C1CCC(=O)C(C1)N2CCCC2
Tpsa
20.31
Logp
1.5939
H Acceptors
2
H Donors
0
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: C1CCC(=O)C(C1)N2CCCC2
Tpsa: 20.31
Logp: 1.5939
H Acceptors: 2
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
C1CCC(=O)C(C1)N2CCCC2
Tpsa:
20.31
Logp:
1.5939
H Acceptors:
2
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: C₁₅H₁₈O
Molecular Weight: 214.30
Synonyms: 2-(2-Naphthyl)-3-methyl-butan-2-ol
SMILES: CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa: 20.23
Logp: 3.7033
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:
C₁₅H₁₈O
Molecular Weight:
214.30
Synonyms:
2-(2-Naphthyl)-3-methyl-butan-2-ol
SMILES:
CC(C)C(C)(C1=CC2=CC=CC=C2C=C1)O
Tpsa:
20.23
Logp:
3.7033
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1H-1,4-Diazepin-6-ol, 1-acetylhexahydro- (9CI)
SMILES: CC(=O)N1CCNCC(C1)O
Tpsa: 52.57
Logp: -1.201
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1H-1,4-Diazepin-6-ol, 1-acetylhexahydro- (9CI)
SMILES:
CC(=O)N1CCNCC(C1)O
Tpsa:
52.57
Logp:
-1.201
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₉ClN₂O
Molecular Weight: 276.85
Synonyms: None
SMILES: Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa: 32.34
Logp: 2.9791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉ClN₂O
Molecular Weight:
276.85
Synonyms:
None
SMILES:
Cl.O=C(N1CCNCC1C)CCCCCCCC
Tpsa:
32.34
Logp:
2.9791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7