CS-0320711
2-Octyn-1-ol
Manufacturer: ChemScene
CAS Number: 20739-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320711-5g | In Stock | ₹ 6,141.00 |
| 25g | CS-0320711-25g | In Stock | ₹ 17,266.00 |
CS-0320711 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
3-Pentyl-propargylalkohol
SMILES
CCCCCC#CCO
Tpsa
20.23
Logp
1.5624
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Octyn-1-ol | Sigma Aldrich | ₹ 5,380.03 | |
 | 20739-58-6 | Oct-2-yn-1-ol | A2B Chem | ₹ 3,115.00 - ₹ 19,669.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3-Pentyl-propargylalkohol
SMILES: CCCCCC#CCO
Tpsa: 20.23
Logp: 1.5624
H Acceptors: 1
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3-Pentyl-propargylalkohol
SMILES:
CCCCCC#CCO
Tpsa:
20.23
Logp:
1.5624
H Acceptors:
1
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: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: 6-Bromo-benzo[c]isothiazole
SMILES: C1=CC(=CC2=NSC=C12)Br
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
6-Bromo-benzo[c]isothiazole
SMILES:
C1=CC(=CC2=NSC=C12)Br
Tpsa:
12.89
Logp:
3.0588
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide
SMILES: NNC(NC1=CC=2OCOC2C=C1)=S
Tpsa: 68.54
Logp: 0.5754
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide
SMILES:
NNC(NC1=CC=2OCOC2C=C1)=S
Tpsa:
68.54
Logp:
0.5754
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00060354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: 3-Bromo-4-hydroxy-5-methoxyphenylacetic acid
SMILES: COC1=CC(=CC(=C1O)Br)CC(=O)O
Tpsa: 66.76
Logp: 1.7904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00060354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid
SMILES:
COC1=CC(=CC(=C1O)Br)CC(=O)O
Tpsa:
66.76
Logp:
1.7904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3