CS-0162581
3-(2-Oxoazepan-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 7336-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162581-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0162581-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-0162581-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0162581-5g | In Stock | ₹ 62,656.00 |
CS-0162581 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O
Molecular Weight
166.22
Synonyms
N-(β-Cyanoethyl)caprolactam
SMILES
N#CCCN1C(CCCCC1)=O
Tpsa
44.1
Logp
1.30268
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-(2-Oxoazepan-1-yl)propanenitrile / 100mg / 596346319 / CS-0162581 / 0.000 / 7336-15-4 / MFCD00270814 / 166.224 / C9H14N2O | eMolecules | ₹ 6,419.57 | |
 | 7336-15-4 | 3-(2-Oxoazepan-1-yl)propanenitrile | A2B Chem | ₹ 4,094.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: N-(β-Cyanoethyl)caprolactam
SMILES: N#CCCN1C(CCCCC1)=O
Tpsa: 44.1
Logp: 1.30268
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
N-(β-Cyanoethyl)caprolactam
SMILES:
N#CCCN1C(CCCCC1)=O
Tpsa:
44.1
Logp:
1.30268
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: 3-(tert-Butoxycarbonyl-methyl-amino)-piperidine-1-carboxylic acid benzyl ester
SMILES: O=C(N1CC(N(C(OC(C)(C)C)=O)C)CCC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
3-(tert-Butoxycarbonyl-methyl-amino)-piperidine-1-carboxylic acid benzyl ester
SMILES:
O=C(N1CC(N(C(OC(C)(C)C)=O)C)CCC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-propylcatechol
SMILES: OC1=CC=C(CCC)C=C1O
Tpsa: 40.46
Logp: 2.0503
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-propylcatechol
SMILES:
OC1=CC=C(CCC)C=C1O
Tpsa:
40.46
Logp:
2.0503
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O
Molecular Weight: 223.23
Synonyms: None
SMILES: O=C(C1=CN=C2C=NC=CN21)C3=CC=CC=C3
Tpsa: 47.26
Logp: 1.9603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O
Molecular Weight:
223.23
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=NC=CN21)C3=CC=CC=C3
Tpsa:
47.26
Logp:
1.9603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2