CS-0204896
2-Propylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 58175-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204896-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0204896-5g | In Stock | ₹ 20,876.64 |
CS-0204896 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00010260
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈O
Molecular Weight
130.23
Synonyms
2-PROPYL-PENTANOL
SMILES
OCC(CCC)CCC
Tpsa
20.23
Logp
2.1951
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Propyl-1-pentanol | Sigma Aldrich | ₹ 5,672.30 - ₹ 22,580.95 | |
 | 58175-57-8 | 2-Propyl-1-pentanol | A2B Chem | ₹ 3,422.40 - ₹ 14,716.32 |
Related Products
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: 98%
MDL No: MFCD00010260
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 2-PROPYL-PENTANOL
SMILES: OCC(CCC)CCC
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00010260
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
2-PROPYL-PENTANOL
SMILES:
OCC(CCC)CCC
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00672034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrFO
Molecular Weight: 279.10
Synonyms: 3-BROMO-4'-FLUOROBENZOPHENONE 97
SMILES: O=C(C1=CC=C(F)C=C1)C=2C=CC=C(Br)C2
Tpsa: 17.07
Logp: 3.8192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFO
Molecular Weight:
279.10
Synonyms:
3-BROMO-4'-FLUOROBENZOPHENONE 97
SMILES:
O=C(C1=CC=C(F)C=C1)C=2C=CC=C(Br)C2
Tpsa:
17.07
Logp:
3.8192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00001566
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: Cyclohexenylacetonitrile
SMILES: N#CCC1=CCCCC1
Tpsa: 23.79
Logp: 2.40048
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00001566
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
Cyclohexenylacetonitrile
SMILES:
N#CCC1=CCCCC1
Tpsa:
23.79
Logp:
2.40048
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00038044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: OC([C@@H](N)CSCCC1=CC=NC=C1)=O
Tpsa: 76.21
Logp: 0.7692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD00038044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
OC([C@@H](N)CSCCC1=CC=NC=C1)=O
Tpsa:
76.21
Logp:
0.7692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6