CS-W023035
trans-Ethyl 2-hydroxycyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 6125-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W023035-250mg | In Stock | ₹ 6,417.00 |
| 1g | CS-W023035-1g | In Stock | ₹ 17,625.36 |
| 5g | CS-W023035-5g | In Stock | ₹ 64,768.92 |
| 10g | CS-W023035-10g | In Stock | ₹ 1,10,115.72 |
CS-W023035 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₃
Molecular Weight
172.22
Synonyms
Ethyl Trans-2-Hydroxy-1-Cyclohexanecarboxylate, 95
SMILES
O=C([C@H]1[C@H](O)CCCC1)OCC
Tpsa
46.53
Logp
1.1006
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL TRANS-2-HYDROXYCYCLOHEXANECARBOXYLATE | 6125-55-9 | MFCD03095441 | 1g | eMolecules | ₹ 26,699.85 | |
 | 6125-55-9 | Ethyl trans-2-hydroxycyclohexanecarboxylate | A2B Chem | ₹ 5,903.64 - ₹ 1,06,693.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: Ethyl Trans-2-Hydroxy-1-Cyclohexanecarboxylate, 95
SMILES: O=C([C@H]1[C@H](O)CCCC1)OCC
Tpsa: 46.53
Logp: 1.1006
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
Ethyl Trans-2-Hydroxy-1-Cyclohexanecarboxylate, 95
SMILES:
O=C([C@H]1[C@H](O)CCCC1)OCC
Tpsa:
46.53
Logp:
1.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17015041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Methyl cis-4-(boc-amino)cyclohexanecarboxylate
SMILES: C(C)(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(=O)OC
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17015041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Methyl cis-4-(boc-amino)cyclohexanecarboxylate
SMILES:
C(C)(C)(C)OC(=O)N[C@H]1CC[C@@H](CC1)C(=O)OC
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00011775
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₆₀BrP
Molecular Weight: 507.65
Synonyms: Tri-n-butylhexadecylphosphonium bromide
SMILES: CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
Tpsa: 0
Logp: 7.8896
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 24
Purity:
97%
MDL No:
MFCD00011775
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₆₀BrP
Molecular Weight:
507.65
Synonyms:
Tri-n-butylhexadecylphosphonium bromide
SMILES:
CCCCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
Tpsa:
0
Logp:
7.8896
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
24
Purity: 97%
MDL No: MFCD00039849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇O₄P
Molecular Weight: 266.31
Synonyms: tri-isobutyl phosphate; Triisobutyl phosphate
SMILES: O=P(OCC(C)C)(OCC(C)C)OCC(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00039849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇O₄P
Molecular Weight:
266.31
Synonyms:
tri-isobutyl phosphate; Triisobutyl phosphate
SMILES:
O=P(OCC(C)C)(OCC(C)C)OCC(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A