CS-0256400
(1s,2s)-2-Methylcyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 15963-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256400-50mg | In Stock | ₹ 34,994.04 |
| 100mg | CS-0256400-100mg | In Stock | ₹ 52,020.48 |
| 250mg | CS-0256400-250mg | In Stock | ₹ 74,266.08 |
| 500mg | CS-0256400-500mg | In Stock | ₹ 1,16,874.96 |
| 1g | CS-0256400-1g | In Stock | ₹ 1,49,901.12 |
| 5g | CS-0256400-5g | In Stock | ₹ 4,34,473.68 |
CS-0256400 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,994.04
GST (18%): ₹ 6,298.927
Total Price: ₹ 41,292.967
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
(1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES
O[C@@H]1[C@@H](C)CCCC1
Tpsa
20.23
Logp
1.5574
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15963-37-8 | Cyclohexanol, 2-methyl-, (1S,2S)- | A2B Chem | ₹ 46,544.64 - ₹ 1,83,440.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2617
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: (1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES: O[C@@H]1[C@@H](C)CCCC1
Tpsa: 20.23
Logp: 1.5574
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
(1R,2S)-(-)-cis-2-methylcyclohexanol
SMILES:
O[C@@H]1[C@@H](C)CCCC1
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 1,1-dimethyl-1H-inden-2(3H)-one
SMILES: O=C1C(C)(C)C2=C(C=CC=C2)C1
Tpsa: 17.07
Logp: 2.0894
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
1,1-dimethyl-1H-inden-2(3H)-one
SMILES:
O=C1C(C)(C)C2=C(C=CC=C2)C1
Tpsa:
17.07
Logp:
2.0894
H Acceptors:
1
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES: CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
Diethyl 2-formyl-1,1-cyclopropanedicarboxylate
SMILES:
CCOC(=O)C1(CC1C=O)C(=O)OCC
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: 2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES: CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa: 61.8
Logp: 0.9678
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
2-Methyl-2-propanyl [(3R)-1-(2-hydroxyethyl)-3-piperidinyl]carbamate
SMILES:
CC(C)(OC(N[C@@H]1CCCN(C1)CCO)=O)C
Tpsa:
61.8
Logp:
0.9678
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3