CS-M1584
trans-Methyl 2-[4-(4-hydroxyphenyl)cyclohexyl]acetate
Manufacturer: ChemScene
CAS Number: 701232-67-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1584-100mg | In Stock | ₹ 18,067.00 |
| 250mg | CS-M1584-250mg | In Stock | ₹ 36,134.00 |
| 1g | CS-M1584-1g | In Stock | ₹ 95,052.00 |
CS-M1584 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
MFCD22199238
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₃
Molecular Weight
248.32
Synonyms
Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa
46.53
Logp
3.2291
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701232-67-9 | Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate | A2B Chem | ₹ 19,936.00 - ₹ 90,780.00 |
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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: 95%
MDL No: MFCD22199238
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22199238
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Methyl 2-((1s,4s)-4-(4-hydroxyphenyl)cyclohexyl)acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₃O₅S
Molecular Weight: 380.38
Synonyms: methyl 2-[4-[4-(trifluoromethylsulfonyloxy)phenyl]cyclohexyl]acetate
SMILES: O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1
Tpsa: 69.67
Logp: 3.7519
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃O₅S
Molecular Weight:
380.38
Synonyms:
methyl 2-[4-[4-(trifluoromethylsulfonyloxy)phenyl]cyclohexyl]acetate
SMILES:
O=C(OC)C[C@H]1CC[C@H](C2=CC=C(OS(=O)(C(F)(F)F)=O)C=C2)CC1
Tpsa:
69.67
Logp:
3.7519
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₃
Molecular Weight: 248.32
Synonyms: Methyl [cis-4-(4-hydroxyphenyl)cyclohexyl]acetate
SMILES: O=C(OC)C[C@@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa: 46.53
Logp: 3.2291
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₃
Molecular Weight:
248.32
Synonyms:
Methyl [cis-4-(4-hydroxyphenyl)cyclohexyl]acetate
SMILES:
O=C(OC)C[C@@H]1CC[C@H](C2=CC=C(O)C=C2)CC1
Tpsa:
46.53
Logp:
3.2291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅S
Molecular Weight: 356.44
Synonyms: Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) e
SMILES: O=C(N1[C@@]2(C[C@@]3([H])SCC[C@H](C(O)=O)N3C2=O)CCC1)OC(C)(C)C
Tpsa: 87.15
Logp: 1.9046
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅S
Molecular Weight:
356.44
Synonyms:
Spiro[pyrrolidine-2,7'(6'H)-[2H]pyrrolo[2,1-b][1,3]thiazine]-1,4'-dicarboxylic acid, tetrahydro-6'-oxo-, 1-(1,1-dimethylethyl) e
SMILES:
O=C(N1[C@@]2(C[C@@]3([H])SCC[C@H](C(O)=O)N3C2=O)CCC1)OC(C)(C)C
Tpsa:
87.15
Logp:
1.9046
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1