CS-W018086
Carveol
Manufacturer: ChemScene
CAS Number: 99-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018086-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-W018086-5g | In Stock | ₹ 4,021.32 |
| 25g | CS-W018086-25g | In Stock | ₹ 14,117.40 |
CS-W018086 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00062993
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
None
SMILES
OC1C(C)=CCC(C(C)=C)C1
Tpsa
20.23
Logp
2.2797
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-Carveol, mixture of cis and trans >=95%, FG | 99-48-9 | MFCD00869995 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,135.44 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Carveol, mixture of cis and trans >=95%, FG | 99-48-9 | MFCD00869995 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Carveol, mixture of cis and trans >=95%, FG | 99-48-9 | MFCD00869995 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 42,608.88 | |
 | L-Carveol, mixture of cis and trans | Sigma Aldrich | ₹ 5,152.70 - ₹ 44,544.88 | |
| | (−)-Carveol, mixture of isomers | Sigma Aldrich | ₹ 7,285.23 | |
 | 99-48-9 | 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-ol | A2B Chem | ₹ 1,283.40 - ₹ 4,53,468.00 |
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: MFCD00062993
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: OC1C(C)=CCC(C(C)=C)C1
Tpsa: 20.23
Logp: 2.2797
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00062993
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
OC1C(C)=CCC(C(C)=C)C1
Tpsa:
20.23
Logp:
2.2797
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00006659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₂S₂
Molecular Weight: 152.23
Synonyms: Mercaptoacetaldehyde Dimer
SMILES: OC1SCC(O)SC1
Tpsa: 40.46
Logp: 0.1032
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00006659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈O₂S₂
Molecular Weight:
152.23
Synonyms:
Mercaptoacetaldehyde Dimer
SMILES:
OC1SCC(O)SC1
Tpsa:
40.46
Logp:
0.1032
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00020600
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 4-(2-Hydroxyethoxy)toluene
SMILES: CC1=CC=C(OCCO)C=C1
Tpsa: 29.46
Logp: 1.36612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00020600
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
4-(2-Hydroxyethoxy)toluene
SMILES:
CC1=CC=C(OCCO)C=C1
Tpsa:
29.46
Logp:
1.36612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00153926
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: Bicyclo[3.2.1]octane-2,6-dione
SMILES: O=C(CCC1C2)C2CCC1=O
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00153926
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
Bicyclo[3.2.1]octane-2,6-dione
SMILES:
O=C(CCC1C2)C2CCC1=O
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0