CS-0551482
2-(Azepan-1-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 954267-80-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂
Molecular Weight
170.30
Synonyms
None
SMILES
NCC(CC)N1CCCCCC1
Tpsa
29.26
Logp
1.5997
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954267-80-2 | 2-(azepan-1-yl)butan-1-amine | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCC(CC)N1CCCCCC1
Tpsa: 29.26
Logp: 1.5997
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCC(CC)N1CCCCCC1
Tpsa:
29.26
Logp:
1.5997
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine
SMILES: NCCN1C(C2)C=CC2C1
Tpsa: 29.26
Logp: 0.2054
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine
SMILES:
NCCN1C(C2)C=CC2C1
Tpsa:
29.26
Logp:
0.2054
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 2-(2-Morpholinoethyl)-4-nitro-1-isoindolinone
SMILES: C1COCCN1CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]
Tpsa: 75.92
Logp: 0.8828
H Acceptors: 5
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
2-(2-Morpholinoethyl)-4-nitro-1-isoindolinone
SMILES:
C1COCCN1CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]
Tpsa:
75.92
Logp:
0.8828
H Acceptors:
5
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: C₁₈H₁₈N₂O₅
Molecular Weight: 342.35
Synonyms: 2-(3,4-Dimethoxyphenethyl)-4-nitro-1-isoindolinone
SMILES: COC1=C(C=C(C=C1)CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-])OC
Tpsa: 81.91
Logp: 2.8105
H Acceptors: 5
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:
C₁₈H₁₈N₂O₅
Molecular Weight:
342.35
Synonyms:
2-(3,4-Dimethoxyphenethyl)-4-nitro-1-isoindolinone
SMILES:
COC1=C(C=C(C=C1)CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-])OC
Tpsa:
81.91
Logp:
2.8105
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6