CS-0331822
2-Cyclohexylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 5442-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331822-5g | In Stock | ₹ 2,35,316.00 |
CS-0331822 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,35,316.00
GST (18%): ₹ 42,356.88
Total Price: ₹ 2,77,672.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
2-CYCLOHEXYL-1-PROPANOL
SMILES
CC(CO)C1CCCCC1
Tpsa
20.23
Logp
2.1951
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5442-00-2 | 2-Cyclohexyl-1-propanol | A2B Chem | ₹ 8,900.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: 2-CYCLOHEXYL-1-PROPANOL
SMILES: CC(CO)C1CCCCC1
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
2-CYCLOHEXYL-1-PROPANOL
SMILES:
CC(CO)C1CCCCC1
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O
Molecular Weight: 203.07
Synonyms: Allyl 2,4-dichlorophenyl ether
SMILES: ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa: 9.23
Logp: 3.5582
H Acceptors: 1
H Donors: 0
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:
C₉H₈Cl₂O
Molecular Weight:
203.07
Synonyms:
Allyl 2,4-dichlorophenyl ether
SMILES:
ClC1=CC=C(OCC=C)C(Cl)=C1
Tpsa:
9.23
Logp:
3.5582
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 4-methyl-benzoic acid benzylamide
SMILES: CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa: 29.1
Logp: 2.92502
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
4-methyl-benzoic acid benzylamide
SMILES:
CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2
Tpsa:
29.1
Logp:
2.92502
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FN₃O₃
Molecular Weight: 261.21
Synonyms: None
SMILES: O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O
Tpsa: 85.13
Logp: 2.3812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FN₃O₃
Molecular Weight:
261.21
Synonyms:
None
SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O
Tpsa:
85.13
Logp:
2.3812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3