CS-0505623
(-)-Dihydrocarvyl acetate
Manufacturer: ChemScene
CAS Number: 20777-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505623-5g | In Stock | ₹ 4,717.00 |
| 25g | CS-0505623-25g | In Stock | ₹ 13,617.00 |
| 100g | CS-0505623-100g | In Stock | ₹ 32,218.00 |
CS-0505623 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
MFCD00001501
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₂
Molecular Weight
196.29
Synonyms
None
SMILES
CC(O[C@@H]1C[C@@H](CC[C@H]1C)C(C)=C)=O
Tpsa
26.3
Logp
2.9304
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-Dihydrocarvyl acetate mixture of isomers, >=95% | 20777-49-5 | MFCD00001501 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,461.40 | |
 | Sigma Aldrich Fine Chemicals Biosciences L-Dihydrocarvyl acetate mixture of isomers, >=95% | 20777-49-5 | MFCD00001501 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,406.45 | |
 | Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,2R,5R)-rel- | Aaron Chemicals LLC | ₹ 5,251.00 - ₹ 45,835.00 | |
 | 20777-49-5 | (-)-Dihydrocarvyl acetate | A2B Chem | ₹ 3,827.00 - ₹ 21,894.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00001501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: None
SMILES: CC(O[C@@H]1C[C@@H](CC[C@H]1C)C(C)=C)=O
Tpsa: 26.3
Logp: 2.9304
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC(O[C@@H]1C[C@@H](CC[C@H]1C)C(C)=C)=O
Tpsa:
26.3
Logp:
2.9304
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1[C@]2([H])C(CC[C@@]1([H])CC2)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.1174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C(CC[C@@]1([H])CC2)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.1174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD31556004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClO₂
Molecular Weight: 226.70
Synonyms: 1-(5-chloro-2-methoxy-4-methylphenyl)cyclobutanol
SMILES: OC1(C2=CC(Cl)=C(C)C=C2OC)CCC1
Tpsa: 29.46
Logp: 3.02852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31556004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClO₂
Molecular Weight:
226.70
Synonyms:
1-(5-chloro-2-methoxy-4-methylphenyl)cyclobutanol
SMILES:
OC1(C2=CC(Cl)=C(C)C=C2OC)CCC1
Tpsa:
29.46
Logp:
3.02852
H Acceptors:
2
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: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: 2,2,2-Trifluoro-1-(oxan-4-yl)ethan-1-amine hydrochloride
SMILES: FC(F)(F)C(N)C1CCOCC1.[H]Cl
Tpsa: 35.25
Logp: 1.7244
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
2,2,2-Trifluoro-1-(oxan-4-yl)ethan-1-amine hydrochloride
SMILES:
FC(F)(F)C(N)C1CCOCC1.[H]Cl
Tpsa:
35.25
Logp:
1.7244
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1