CS-M3502
Ethyl trans-2-(4-hydroxycyclohexyl)acetate
Manufacturer: ChemScene
CAS Number: 116941-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3502-250mg | In Stock | ₹ 57,138.00 |
| 1g | CS-M3502-1g | In Stock | ₹ 98,345.00 |
CS-M3502 - 250mg
In Stock
Quantity
1
Base Price: ₹ 57,138.00
GST (18%): ₹ 10,284.84
Total Price: ₹ 67,422.84
Purity
95%
MDL No
MFCD16660367
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₃
Molecular Weight
186.25
Synonyms
Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES
O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa
46.53
Logp
1.4907
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116941-05-0 | Ethyl trans-4-hydroxycyclohexaneacetate | A2B Chem | ₹ 65,860.00 - ₹ 2,17,249.00 |
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: 95%
MDL No: MFCD16660367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES: O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa: 46.53
Logp: 1.4907
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD16660367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
Cyclohexaneacetic acid, 4-hydroxy-, ethyl ester, trans-
SMILES:
O=C(OCC)C[C@H]1CC[C@H](O)CC1
Tpsa:
46.53
Logp:
1.4907
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02179142
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: 4-(3-Methoxycarbonylphenyl)piperidine hydrochloride; Methyl 3-(piperidin-4-yl)benzoate hydrochloride; Methyl 3-piperidin-4-yl-benzoate monohydrochloride; Methyl 3-(4-Piperidyl)benzoate Hydrochloride
SMILES: O=C(OC)C1=CC(C2CCNCC2)=CC=C1.Cl
Tpsa: 38.33
Logp: 2.362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179142
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
4-(3-Methoxycarbonylphenyl)piperidine hydrochloride; Methyl 3-(piperidin-4-yl)benzoate hydrochloride; Methyl 3-piperidin-4-yl-benzoate monohydrochloride; Methyl 3-(4-Piperidyl)benzoate Hydrochloride
SMILES:
O=C(OC)C1=CC(C2CCNCC2)=CC=C1.Cl
Tpsa:
38.33
Logp:
2.362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(C2=CCNCC2)=CC=C1.Cl
Tpsa: 55.17
Logp: 2.3933
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(C2=CCNCC2)=CC=C1.Cl
Tpsa:
55.17
Logp:
2.3933
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28976152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅FN₂O₅Si
Molecular Weight: 360.45
Synonyms: 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine
SMILES: F[C@@H]1[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: 93.55
Logp: 1.1548
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD28976152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅FN₂O₅Si
Molecular Weight:
360.45
Synonyms:
2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluorouridine
SMILES:
F[C@@H]1[C@H](O[Si](C)(C(C)(C)C)C)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
93.55
Logp:
1.1548
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4