CS-0551006
(2-(Azepan-1-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 72752-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0551006-10g | In Stock | ₹ 1,29,406.00 |
CS-0551006 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
2-AZEPAN-1-YL-BENZYLAMINE
SMILES
C1CCCN(CC1)C2=CC=CC=C2CN
Tpsa
29.26
Logp
2.5257
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72752-55-7 | 2-AZEPAN-1-YL-BENZYLAMINE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-AZEPAN-1-YL-BENZYLAMINE
SMILES: C1CCCN(CC1)C2=CC=CC=C2CN
Tpsa: 29.26
Logp: 2.5257
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-AZEPAN-1-YL-BENZYLAMINE
SMILES:
C1CCCN(CC1)C2=CC=CC=C2CN
Tpsa:
29.26
Logp:
2.5257
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: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES: CC1=C(C=CC(=C1)F)C(C)O
Tpsa: 20.23
Logp: 2.18742
H Acceptors: 1
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:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
1‐(4‐fluoro‐2‐methylphenyl)ethanol
SMILES:
CC1=C(C=CC(=C1)F)C(C)O
Tpsa:
20.23
Logp:
2.18742
H Acceptors:
1
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: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa: 48.14
Logp: 2.52412
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-Ethoxy-4-methyl-quinolin-2-ylamine
SMILES:
CCOC1=CC2=C(C=C1)N=C(C=C2C)N
Tpsa:
48.14
Logp:
2.52412
H Acceptors:
3
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: C₆H₉F₃O₂
Molecular Weight: 170.13
Synonyms: 1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES: O=C(CCCOC)C(F)(F)F
Tpsa: 26.3
Logp: 1.5444
H Acceptors: 2
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:
C₆H₉F₃O₂
Molecular Weight:
170.13
Synonyms:
1,1,1-trifluoro-5-methoxy-pentan-2-one
SMILES:
O=C(CCCOC)C(F)(F)F
Tpsa:
26.3
Logp:
1.5444
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4