CS-W016353
2-Pentylpropane-1,3-diol
Manufacturer: ChemScene
CAS Number: 25462-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016353-25g | In Stock | ₹ 6,497.00 |
| 100g | CS-W016353-100g | In Stock | ₹ 20,737.00 |
CS-W016353 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
MFCD00801123
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O₂
Molecular Weight
146.23
Synonyms
dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane
SMILES
OCC(CCCCC)CO
Tpsa
40.46
Logp
1.1675
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25462-23-1 | 2-N-Pentylpropane-1,3-diol | A2B Chem | ₹ 1,602.00 - ₹ 23,318.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00801123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane
SMILES: OCC(CCCCC)CO
Tpsa: 40.46
Logp: 1.1675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00801123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
dimethyl-phenyl-[2-(1-piperidinyl)ethyl]silane
SMILES:
OCC(CCCCC)CO
Tpsa:
40.46
Logp:
1.1675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00006976
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: α-Methylcinnamaldehyde
SMILES: O=C/C(C)=C/C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00006976
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
α-Methylcinnamaldehyde
SMILES:
O=C/C(C)=C/C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00483987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: Benzyl propargyl ether
SMILES: C#CCOCC1=CC=CC=C1
Tpsa: 9.23
Logp: 1.8364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00483987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
Benzyl propargyl ether
SMILES:
C#CCOCC1=CC=CC=C1
Tpsa:
9.23
Logp:
1.8364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00156725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: N-(2,4-difluorophenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: CC1CC(=O)C2=CC=CC=C12
Tpsa: 17.07
Logp: 2.3765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00156725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
N-(2,4-difluorophenyl)-5-thiophen-2-yl-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
CC1CC(=O)C2=CC=CC=C12
Tpsa:
17.07
Logp:
2.3765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0