CS-0196806
5-Cyano-1-pentyne
Manufacturer: ChemScene
CAS Number: 14918-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0196806-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-0196806-10g | In Stock | ₹ 18,138.72 |
| 25g | CS-0196806-25g | In Stock | ₹ 36,961.92 |
CS-0196806 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N
Molecular Weight
93.13
Synonyms
5-Hexynenitrile 1GR
SMILES
C#CCCCC#N
Tpsa
23.79
Logp
1.31348
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hexynenitrile | Sigma Aldrich | ₹ 7,967.20 | |
 | 14918-21-9 | 5-Cyano-1-pentyne | A2B Chem | ₹ 1,625.64 - ₹ 25,924.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N
Molecular Weight: 93.13
Synonyms: 5-Hexynenitrile 1GR
SMILES: C#CCCCC#N
Tpsa: 23.79
Logp: 1.31348
H Acceptors: 1
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:
C₆H₇N
Molecular Weight:
93.13
Synonyms:
5-Hexynenitrile 1GR
SMILES:
C#CCCCC#N
Tpsa:
23.79
Logp:
1.31348
H Acceptors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Methyl N-acetyl-L-valinate
SMILES: CC([C@H](NC(C)=O)C(OC)=O)C
Tpsa: 55.4
Logp: 0.3201
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Methyl N-acetyl-L-valinate
SMILES:
CC([C@H](NC(C)=O)C(OC)=O)C
Tpsa:
55.4
Logp:
0.3201
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa: 52.32
Logp: 2.2856
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenecarboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
O=C(C1=CC=C(N)S1)OC(C)(C)C
Tpsa:
52.32
Logp:
2.2856
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN
Molecular Weight: 221.73
Synonyms: None
SMILES: CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa: 26.02
Logp: 3.6714
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆ClN
Molecular Weight:
221.73
Synonyms:
None
SMILES:
CCC(C1=CC=CC2=CC=CC=C21)N.Cl
Tpsa:
26.02
Logp:
3.6714
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2