CS-0055048
3-(Methoxycarbonyl)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 25090-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055048-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-0055048-10g | In Stock | ₹ 17,454.24 |
| 25g | CS-0055048-25g | In Stock | ₹ 34,908.48 |
CS-0055048 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₄
Molecular Weight
186.21
Synonyms
(+-)-cis-cyclohexane-1,3-dicarboxylic acid monomethyl ester
SMILES
O=C(C1CC(C(OC)=O)CCC1)O
Tpsa
63.6
Logp
1.0504
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Methoxycarbonyl)cyclohexanecarboxylic acid / 1g / 524991732 / A104845 / / 25090-39-5 / MFCD17170191 / 186.207 / C9H14O4 | eMolecules | ₹ 7,808.21 | |
 | 3-methoxycarbonylcyclohexane-1-carboxylic acid | Aaron Chemicals LLC | ₹ 855.60 - ₹ 36,619.68 | |
 | 25090-39-5 | 3-(Methoxycarbonyl)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 1,967.88 - ₹ 12,235.08 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (+-)-cis-cyclohexane-1,3-dicarboxylic acid monomethyl ester
SMILES: O=C(C1CC(C(OC)=O)CCC1)O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(+-)-cis-cyclohexane-1,3-dicarboxylic acid monomethyl ester
SMILES:
O=C(C1CC(C(OC)=O)CCC1)O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09607830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClN₃
Molecular Weight: 213.71
Synonyms: 1-(5-Methyl-2-pyridinyl)piperazine hydrochloride
SMILES: CC1=CN=C(N2CCNCC2)C=C1.[H]Cl
Tpsa: 28.16
Logp: 1.22142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09607830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClN₃
Molecular Weight:
213.71
Synonyms:
1-(5-Methyl-2-pyridinyl)piperazine hydrochloride
SMILES:
CC1=CN=C(N2CCNCC2)C=C1.[H]Cl
Tpsa:
28.16
Logp:
1.22142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: Tetrahydro-3-oxo-2H-pyran-4-carboxylic acid ethyl ester
SMILES: O=C(C1C(COCC1)=O)OCC
Tpsa: 52.6
Logp: 0.1551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
Tetrahydro-3-oxo-2H-pyran-4-carboxylic acid ethyl ester
SMILES:
O=C(C1C(COCC1)=O)OCC
Tpsa:
52.6
Logp:
0.1551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: CCC1=NC2=C(N1)C(C)=CC(C)=N2
Tpsa: 41.57
Logp: 2.13714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CCC1=NC2=C(N1)C(C)=CC(C)=N2
Tpsa:
41.57
Logp:
2.13714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1