CS-0207469
4-Methyl-1-pentyn-3-ol
Manufacturer: ChemScene
CAS Number: 565-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207469-5g | In Stock | ₹ 8,556.00 |
| 25g | CS-0207469-25g | In Stock | ₹ 32,940.60 |
CS-0207469 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD00039847
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
1-Isopropylpropargyl alcohol
SMILES
C#CC(C(C)C)O
Tpsa
20.23
Logp
0.6365
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565-68-4 | 4-Methyl-1-pentyn-3-ol | A2B Chem | ₹ 2,909.04 - ₹ 36,106.32 |
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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: MFCD00039847
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: 1-Isopropylpropargyl alcohol
SMILES: C#CC(C(C)C)O
Tpsa: 20.23
Logp: 0.6365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039847
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
1-Isopropylpropargyl alcohol
SMILES:
C#CC(C(C)C)O
Tpsa:
20.23
Logp:
0.6365
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS₂
Molecular Weight: 196.29
Synonyms: 3,4-Dimethylthieno[2,3-B]Thiophene-2-Carbaldehyde
SMILES: CC1=CSC2=C1C(=C(C=O)S2)C
Tpsa: 17.07
Logp: 3.39214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS₂
Molecular Weight:
196.29
Synonyms:
3,4-Dimethylthieno[2,3-B]Thiophene-2-Carbaldehyde
SMILES:
CC1=CSC2=C1C(=C(C=O)S2)C
Tpsa:
17.07
Logp:
3.39214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₃S
Molecular Weight: 166.24
Synonyms: Dipropyl sulfite
SMILES: CCCOS(=O)OCCC
Tpsa: 35.53
Logp: 1.4183
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00059404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₃S
Molecular Weight:
166.24
Synonyms:
Dipropyl sulfite
SMILES:
CCCOS(=O)OCCC
Tpsa:
35.53
Logp:
1.4183
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039234
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2-(3-Trifluoromethylphenyl)benzoic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa: 37.3
Logp: 4.0706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039234
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2-(3-Trifluoromethylphenyl)benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC(C(F)(F)F)=C2
Tpsa:
37.3
Logp:
4.0706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2