CS-0329611
2-(Azepan-1-yl)-2-cyclopentylacetonitrile
Manufacturer: ChemScene
CAS Number: 1119449-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329611-1g | In Stock | ₹ 32,574.00 |
CS-0329611 - 1g
In Stock
Quantity
1
Base Price: ₹ 32,574.00
GST (18%): ₹ 5,863.32
Total Price: ₹ 38,437.32
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂
Molecular Weight
206.33
Synonyms
Azepan-1-yl(cyclopentyl)acetonitrile
SMILES
C1CCCN(CC1)C(C#N)C2CCCC2
Tpsa
27.03
Logp
2.94478
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119449-72-7 | Azepan-1-yl(cyclopentyl)acetonitrile | A2B Chem | ₹ 23,941.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂
Molecular Weight: 206.33
Synonyms: Azepan-1-yl(cyclopentyl)acetonitrile
SMILES: C1CCCN(CC1)C(C#N)C2CCCC2
Tpsa: 27.03
Logp: 2.94478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂
Molecular Weight:
206.33
Synonyms:
Azepan-1-yl(cyclopentyl)acetonitrile
SMILES:
C1CCCN(CC1)C(C#N)C2CCCC2
Tpsa:
27.03
Logp:
2.94478
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1-Ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: CCN1C(=CC=C(C1=O)C(=O)O)C
Tpsa: 59.3
Logp: 0.87482
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1-Ethyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
CCN1C(=CC=C(C1=O)C(=O)O)C
Tpsa:
59.3
Logp:
0.87482
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C(O)C(CC)C1=CN2C=CC=NC2=N1
Tpsa: 67.49
Logp: 1.3075
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C(O)C(CC)C1=CN2C=CC=NC2=N1
Tpsa:
67.49
Logp:
1.3075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O
Molecular Weight: 116.16
Synonyms: Urea, N-(1,1-dimethylethyl)-
SMILES: CC(C)(NC(N)=O)C
Tpsa: 55.12
Logp: 0.4532
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O
Molecular Weight:
116.16
Synonyms:
Urea, N-(1,1-dimethylethyl)-
SMILES:
CC(C)(NC(N)=O)C
Tpsa:
55.12
Logp:
0.4532
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0