CS-0315616
Piperidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 7492-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315616-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-0315616-1g | In Stock | ₹ 8,277.00 |
| 5g | CS-0315616-5g | In Stock | ₹ 25,543.00 |
CS-0315616 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
96%
MDL No
MFCD01321091
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
3-Cyanopiperidine
SMILES
C1CC(C#N)CNC1
Tpsa
35.82
Logp
0.50958
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD01321091
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 3-Cyanopiperidine
SMILES: C1CC(C#N)CNC1
Tpsa: 35.82
Logp: 0.50958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01321091
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
3-Cyanopiperidine
SMILES:
C1CC(C#N)CNC1
Tpsa:
35.82
Logp:
0.50958
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: (2,3,5-Trimethylphenoxy)acetic acid
SMILES: CC1=CC(=C(C)C(=C1)OCC(=O)O)C
Tpsa: 46.53
Logp: 2.07526
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
(2,3,5-Trimethylphenoxy)acetic acid
SMILES:
CC1=CC(=C(C)C(=C1)OCC(=O)O)C
Tpsa:
46.53
Logp:
2.07526
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
SMILES: CC1=CC(C)=NC(SCC(N)=O)=N1
Tpsa: 68.87
Logp: 0.67084
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:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide
SMILES:
CC1=CC(C)=NC(SCC(N)=O)=N1
Tpsa:
68.87
Logp:
0.67084
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: STOCK1N-27377
SMILES: O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa: 37.38
Logp: 2.4114
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
STOCK1N-27377
SMILES:
O=C1C(N2C(C)(C)C=C(C)C3=CC=CC1=C23)=O
Tpsa:
37.38
Logp:
2.4114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0