CS-0093945
rel-(1S,3R)-3-Phenylcyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 22147-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093945-250mg | In Stock | ₹ 1,29,406.00 |
| 1g | CS-0093945-1g | In Stock | ₹ 2,58,545.00 |
CS-0093945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,29,406.00
GST (18%): ₹ 23,293.08
Total Price: ₹ 1,52,699.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
None
SMILES
O[C@@H]1C[C@H](C2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa
20.23
Logp
2.7051
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: O[C@@H]1C[C@H](C2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa: 20.23
Logp: 2.7051
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
O[C@@H]1C[C@H](C2=CC=CC=C2)CCC1.[Relative stereochemistry]
Tpsa:
20.23
Logp:
2.7051
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: C₁₄H₁₆ClNOS
Molecular Weight: 281.80
Synonyms: None
SMILES: COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1
Tpsa: 22.12
Logp: 4.7874
H Acceptors: 3
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:
C₁₄H₁₆ClNOS
Molecular Weight:
281.80
Synonyms:
None
SMILES:
COC1=C(SC(C)(C)C)C=C2C(Cl)=CC=NC2=C1
Tpsa:
22.12
Logp:
4.7874
H Acceptors:
3
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: C₁₄H₁₆ClNO₃S
Molecular Weight: 313.80
Synonyms: None
SMILES: COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(Cl)=CC=NC2=C1
Tpsa: 56.26
Logp: 3.469
H Acceptors: 4
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:
C₁₄H₁₆ClNO₃S
Molecular Weight:
313.80
Synonyms:
None
SMILES:
COC1=C(S(=O)(C(C)(C)C)=O)C=C2C(Cl)=CC=NC2=C1
Tpsa:
56.26
Logp:
3.469
H Acceptors:
4
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: C₉H₈Cl₂O₃
Molecular Weight: 235.06
Synonyms: 3-(2,4-dichlorophenyl)lactic acid
SMILES: O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa: 57.53
Logp: 1.9814
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₃
Molecular Weight:
235.06
Synonyms:
3-(2,4-dichlorophenyl)lactic acid
SMILES:
O=C(O)C(O)CC1=C(Cl)C=C(Cl)C=C1
Tpsa:
57.53
Logp:
1.9814
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3