CS-0440641
1-Benzylazepan-4-amine
Manufacturer: ChemScene
CAS Number: 109105-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440641-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0440641-250mg | In Stock | ₹ 13,528.00 |
| 1g | CS-0440641-1g | In Stock | ₹ 38,448.00 |
CS-0440641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
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
1-Benzyl-hexahydro-4H-azepin-4-amine
SMILES
C1=CC=C(C=C1)CN2CCCC(CC2)N
Tpsa
29.26
Logp
1.9998
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-BENZYLAZEPAN-4-AMINE / 0.1g / 713369028 / AT27407 / 95.000 / 109105-51-3 / MFCD04038555 / 204.317 / C13H20N2 | eMolecules | ₹ 14,017.50 | |
 | 109105-51-3 | 1-Benzylazepan-4-amine | A2B Chem | ₹ 13,795.00 - ₹ 1,12,229.00 |
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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: 1-Benzyl-hexahydro-4H-azepin-4-amine
SMILES: C1=CC=C(C=C1)CN2CCCC(CC2)N
Tpsa: 29.26
Logp: 1.9998
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:
1-Benzyl-hexahydro-4H-azepin-4-amine
SMILES:
C1=CC=C(C=C1)CN2CCCC(CC2)N
Tpsa:
29.26
Logp:
1.9998
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: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC(C2)Cl
Tpsa: 3.24
Logp: 2.4997
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC(C2)Cl
Tpsa:
3.24
Logp:
2.4997
H Acceptors:
1
H Donors:
0
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: C₁₀H₅BrN₂
Molecular Weight: 233.06
Synonyms: 6-Bromo-1-isoquinolinecarbonitrile
SMILES: C1=C(C=C2C=CN=C(C#N)C2=C1)Br
Tpsa: 36.68
Logp: 2.86898
H Acceptors: 2
H Donors: 0
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:
C₁₀H₅BrN₂
Molecular Weight:
233.06
Synonyms:
6-Bromo-1-isoquinolinecarbonitrile
SMILES:
C1=C(C=C2C=CN=C(C#N)C2=C1)Br
Tpsa:
36.68
Logp:
2.86898
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: None
SMILES: CCOC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.3538
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:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
None
SMILES:
CCOC(=O)CC1=C(C=C(C=C1)Cl)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.3538
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4