CS-0433278
(1-Methylcyclohexyl)methanol
Manufacturer: ChemScene
CAS Number: 14064-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0433278-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0433278-250mg | In Stock | ₹ 5,340.00 |
| 1g | CS-0433278-1g | In Stock | ₹ 12,282.00 |
| 5g | CS-0433278-5g | In Stock | ₹ 36,846.00 |
| 10g | CS-0433278-10g | In Stock | ₹ 73,603.00 |
CS-0433278 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
MFCD00270318
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
1-methylcyclohexanemethanol
SMILES
OCC1(C)CCCCC1
Tpsa
20.23
Logp
1.9491
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-Methylcyclohexyl)methanol | 14064-13-2 | 1G | Purity: 97% | eMolecules | ₹ 15,720.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
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Purity: 95%
MDL No: MFCD00270318
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-methylcyclohexanemethanol
SMILES: OCC1(C)CCCCC1
Tpsa: 20.23
Logp: 1.9491
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00270318
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-methylcyclohexanemethanol
SMILES:
OCC1(C)CCCCC1
Tpsa:
20.23
Logp:
1.9491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07698693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₃
Molecular Weight: 200.19
Synonyms: β-naphthyloxoaceticacid
SMILES: O=C(C(C1=CC2=C(C=CC=C2)C=C1)=O)O
Tpsa: 54.37
Logp: 2.1071
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07698693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₃
Molecular Weight:
200.19
Synonyms:
β-naphthyloxoaceticacid
SMILES:
O=C(C(C1=CC2=C(C=CC=C2)C=C1)=O)O
Tpsa:
54.37
Logp:
2.1071
H Acceptors:
2
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: C₁₇H₁₂O
Molecular Weight: 232.28
Synonyms: 2-(1-Naphthalenyl)benzaldehyde
SMILES: O=CC1=CC=CC=C1C2=C3C=CC=CC3=CC=C2
Tpsa: 17.07
Logp: 4.3193
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₂O
Molecular Weight:
232.28
Synonyms:
2-(1-Naphthalenyl)benzaldehyde
SMILES:
O=CC1=CC=CC=C1C2=C3C=CC=CC3=CC=C2
Tpsa:
17.07
Logp:
4.3193
H Acceptors:
1
H Donors:
0
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: 2-[3-(Trifluoromethyl)phenyl]oxirane
SMILES: FC(C1=CC(C2OC2)=CC=C1)(F)F
Tpsa: 12.53
Logp: 2.7767
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
2-[3-(Trifluoromethyl)phenyl]oxirane
SMILES:
FC(C1=CC(C2OC2)=CC=C1)(F)F
Tpsa:
12.53
Logp:
2.7767
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1