CS-0551638
1-(Azepan-1-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 77883-50-2
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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
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
1-(Hexamethyleneimino)-propanol
SMILES
CC(CN1CCCCCC1)O
Tpsa
23.47
Logp
1.2432
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77883-50-2 | 1-(Azepan-1-yl)propan-2-ol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 1-(Hexamethyleneimino)-propanol
SMILES: CC(CN1CCCCCC1)O
Tpsa: 23.47
Logp: 1.2432
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
1-(Hexamethyleneimino)-propanol
SMILES:
CC(CN1CCCCCC1)O
Tpsa:
23.47
Logp:
1.2432
H Acceptors:
2
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: CCC(CC)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 52.37
Logp: 3.1622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CCC(CC)OC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
52.37
Logp:
3.1622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: 1-Nitro-2-(3-pentanyloxy)benzene
SMILES: CCC(OC1=CC=CC=C1[N+]([O-])=O)CC
Tpsa: 52.37
Logp: 3.1622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
1-Nitro-2-(3-pentanyloxy)benzene
SMILES:
CCC(OC1=CC=CC=C1[N+]([O-])=O)CC
Tpsa:
52.37
Logp:
3.1622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClF₃O₂
Molecular Weight: 280.67
Synonyms: 5-Chloro-1-oxo-1-(3-trifluoromethoxyphenyl)pentane
SMILES: C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCCCl
Tpsa: 26.3
Logp: 4.177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClF₃O₂
Molecular Weight:
280.67
Synonyms:
5-Chloro-1-oxo-1-(3-trifluoromethoxyphenyl)pentane
SMILES:
C1=CC(=CC(=C1)OC(F)(F)F)C(=O)CCCCCl
Tpsa:
26.3
Logp:
4.177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6