CS-M1586
Methyl cis-4-(4-hydroxyphenyl)cyclohexaneacetate
Manufacturer: ChemScene
CAS Number: 1245708-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1586-100mg | In Stock | ₹ 9,069.36 |
CS-M1586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245708-07-9 | Cyclohexaneacetic acid, 4-(4-hydroxyphenyl)-, methyl ester, cis- | A2B Chem | ₹ 10,181.64 - ₹ 24,812.40 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
Purity: 98%
MDL No: MFCD02091109
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Cl₂N₃
Molecular Weight: 178.02
Synonyms: NSC 90604
SMILES: CNC1=NC(Cl)=CC(Cl)=N1
Tpsa: 37.81
Logp: 1.8251
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02091109
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Cl₂N₃
Molecular Weight:
178.02
Synonyms:
NSC 90604
SMILES:
CNC1=NC(Cl)=CC(Cl)=N1
Tpsa:
37.81
Logp:
1.8251
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03411549
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BFNO₂
Molecular Weight: 164.93
Synonyms: Boronic acid, B-(4-cyano-3-fluorophenyl)-
SMILES: FC1=CC(B(O)O)=CC=C1C#N
Tpsa: 64.25
Logp: -0.62282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03411549
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BFNO₂
Molecular Weight:
164.93
Synonyms:
Boronic acid, B-(4-cyano-3-fluorophenyl)-
SMILES:
FC1=CC(B(O)O)=CC=C1C#N
Tpsa:
64.25
Logp:
-0.62282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1