CS-W008169
Ethyl 4-hydroxycyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 17159-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W008169-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-W008169-100g | In Stock | ₹ 12,905.00 |
| 500g | CS-W008169-500g | In Stock | ₹ 64,436.00 |
CS-W008169 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
MFCD00192156
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Ethyl 4-hydroxycyclohexanecarboxylate,mixture of cis and trans
SMILES
O=C(C1CCC(O)CC1)OCC
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 4-hydroxycyclohexanecarboxylate, mixture of cis and trans 98% | 17159-80-7 | MFCD00192156 | 25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,090.90 | |
 | Ethyl 4-hydroxycyclohexanecarboxylate, mixture of cis and trans | Sigma Aldrich | ₹ 7,555.85 - ₹ 25,871.75 |
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: 98%
MDL No: MFCD00192156
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl 4-hydroxycyclohexanecarboxylate,mixture of cis and trans
SMILES: O=C(C1CCC(O)CC1)OCC
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00192156
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl 4-hydroxycyclohexanecarboxylate,mixture of cis and trans
SMILES:
O=C(C1CCC(O)CC1)OCC
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683202
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 1-Piperidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-
SMILES: C(=O)(OC(C)(C)C)N1CCC[C@H](C1)CO
Tpsa: 49.77
Logp: 1.6258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683202
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
1-Piperidinecarboxylic acid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)-
SMILES:
C(=O)(OC(C)(C)C)N1CCC[C@H](C1)CO
Tpsa:
49.77
Logp:
1.6258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181034
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: 2-Amino-4'-bromobenzophenone
SMILES: O=C(C1=CC=C(Br)C=C1)C2=CC=CC=C2N
Tpsa: 43.09
Logp: 3.2623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02181034
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
2-Amino-4'-bromobenzophenone
SMILES:
O=C(C1=CC=C(Br)C=C1)C2=CC=CC=C2N
Tpsa:
43.09
Logp:
3.2623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05864740
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇NO₅S
Molecular Weight: 369.48
Synonyms: tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate
SMILES: C(=O)(OC(C)(C)C)N1CCC(CC1)CO[S](=O)(=O)C2=CC=C(C=C2)C
Tpsa: 72.91
Logp: 3.34742
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD05864740
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇NO₅S
Molecular Weight:
369.48
Synonyms:
tert-butyl 4-({[(4-methylphenyl)sulfonyl]oxy}methyl)piperidine-1-carboxylate
SMILES:
C(=O)(OC(C)(C)C)N1CCC(CC1)CO[S](=O)(=O)C2=CC=C(C=C2)C
Tpsa:
72.91
Logp:
3.34742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4