CS-0239800
(1r,2r,5r)-5-Methyl-2-(propan-2-yl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 491-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239800-50mg | In Stock | ₹ 67,934.64 |
| 100mg | CS-0239800-100mg | In Stock | ₹ 88,554.60 |
| 250mg | CS-0239800-250mg | In Stock | ₹ 1,26,372.12 |
| 500mg | CS-0239800-500mg | In Stock | ₹ 1,99,012.56 |
| 1g | CS-0239800-1g | In Stock | ₹ 2,55,225.48 |
CS-0239800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 67,934.64
GST (18%): ₹ 12,228.235
Total Price: ₹ 80,162.875
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
(±)-Neoisomenthol
SMILES
O[C@H]1[C@@H](C(C)C)CC[C@@H](C)C1
Tpsa
20.23
Logp
2.4395
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491-02-1 | (1R,2R,5R)-5-methyl-2-(propan-2-yl)cyclohexan-1-ol | A2B Chem | ₹ 85,731.12 - ₹ 3,08,957.16 |
Related Products
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: (±)-Neoisomenthol
SMILES: O[C@H]1[C@@H](C(C)C)CC[C@@H](C)C1
Tpsa: 20.23
Logp: 2.4395
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
(±)-Neoisomenthol
SMILES:
O[C@H]1[C@@H](C(C)C)CC[C@@H](C)C1
Tpsa:
20.23
Logp:
2.4395
H Acceptors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C(N)CN1CC(C)CCC1
Tpsa: 46.33
Logp: 0.2036
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C(N)CN1CC(C)CCC1
Tpsa:
46.33
Logp:
0.2036
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: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (1S,2S)-2-bromo-1-indanol
SMILES: C1=CC=C2C(=C1)C[C@@H]([C@H]2O)Br
Tpsa: 20.23
Logp: 2.0396
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(1S,2S)-2-bromo-1-indanol
SMILES:
C1=CC=C2C(=C1)C[C@@H]([C@H]2O)Br
Tpsa:
20.23
Logp:
2.0396
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES: O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa: 68.27
Logp: 3.12582
H Acceptors: 4
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-Furancarboxamide,N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-2-methyl-(9CI)
SMILES:
O=C(C1=C(C)OC=C1)NC2=NOC(C(C)(C)C)=C2
Tpsa:
68.27
Logp:
3.12582
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2