CS-0563947
Ethyl 4,4-diethoxycyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 860469-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0563947-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0563947-250mg | In Stock | ₹ 8,556.00 |
| 1g | CS-0563947-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0563947-5g | In Stock | ₹ 64,170.00 |
| 10g | CS-0563947-10g | In Stock | ₹ 1,02,672.00 |
CS-0563947 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O₄
Molecular Weight
244.33
Synonyms
ETHYL 4,4-DIETHOXYCYCLOHEXANE-1CARBOXYLATE
SMILES
O=C(C1CCC(OCC)(CC1)OCC)OCC
Tpsa
44.76
Logp
2.509
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860469-35-8 | Ethyl 4,4-diethoxycyclohexanecarboxylate | A2B Chem | ₹ 6,417.00 - ₹ 1,12,596.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: ETHYL 4,4-DIETHOXYCYCLOHEXANE-1CARBOXYLATE
SMILES: O=C(C1CCC(OCC)(CC1)OCC)OCC
Tpsa: 44.76
Logp: 2.509
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
ETHYL 4,4-DIETHOXYCYCLOHEXANE-1CARBOXYLATE
SMILES:
O=C(C1CCC(OCC)(CC1)OCC)OCC
Tpsa:
44.76
Logp:
2.509
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₂NO₂
Molecular Weight: 266.04
Synonyms: Methyl 5-bromo-3-(difluoromethyl)pyridine-2-carboxylate
SMILES: O=C(C1=NC=C(C=C1C(F)F)Br)OC
Tpsa: 39.19
Logp: 2.5683
H Acceptors: 3
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:
C₈H₆BrF₂NO₂
Molecular Weight:
266.04
Synonyms:
Methyl 5-bromo-3-(difluoromethyl)pyridine-2-carboxylate
SMILES:
O=C(C1=NC=C(C=C1C(F)F)Br)OC
Tpsa:
39.19
Logp:
2.5683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: O=C(C1=C(C)N=CN=C1N)OC
Tpsa: 78.1
Logp: 0.15382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N=CN=C1N)OC
Tpsa:
78.1
Logp:
0.15382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 1,2-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES: O=C(C1=CC(F)=C(F)C=C1C(O)=O)OC
Tpsa: 63.6
Logp: 1.4496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
1,2-Benzenedicarboxylic acid, 4,5-difluoro-, 1-methyl ester
SMILES:
O=C(C1=CC(F)=C(F)C=C1C(O)=O)OC
Tpsa:
63.6
Logp:
1.4496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2