CS-0324194
Diethyl (1R,2S)-cyclohexane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 17351-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324194-5g | In Stock | ₹ 32,218.00 |
CS-0324194 - 5g
In Stock
Quantity
1
Base Price: ₹ 32,218.00
GST (18%): ₹ 5,799.24
Total Price: ₹ 38,017.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
Diethyl cis-1,2-Cyclohexanedicarboxylate
SMILES
CCOC(=O)[C@H]1CCCC[C@H]1C(=O)OCC
Tpsa
52.6
Logp
1.919
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Cyclohexanedicarboxylic acid, 1,2-diethyl ester, (1R,2S)-rel- | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 8,900.00 | |
 | 17351-07-4 | Cis-1,2-cyclohexanedicarboxylic acid diethyl ester | A2B Chem | ₹ 23,585.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: Diethyl cis-1,2-Cyclohexanedicarboxylate
SMILES: CCOC(=O)[C@H]1CCCC[C@H]1C(=O)OCC
Tpsa: 52.6
Logp: 1.919
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
Diethyl cis-1,2-Cyclohexanedicarboxylate
SMILES:
CCOC(=O)[C@H]1CCCC[C@H]1C(=O)OCC
Tpsa:
52.6
Logp:
1.919
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClNO₃
Molecular Weight: 289.71
Synonyms: 2-[(3-Chloro-2-methylphenyl)carbamoyl]benzoic acid
SMILES: CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 3.59892
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₃
Molecular Weight:
289.71
Synonyms:
2-[(3-Chloro-2-methylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=C(Cl)C=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
3.59892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 8-methoxy-3-carbethoxycoumarin
SMILES: CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa: 65.74
Logp: 1.9783
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
8-methoxy-3-carbethoxycoumarin
SMILES:
CCOC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=O
Tpsa:
65.74
Logp:
1.9783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 5-Methoxy-4-azaindole-2-methanol
SMILES: OCC1=CC2=NC(OC)=CC=C2N1
Tpsa: 58.14
Logp: 1.0638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
5-Methoxy-4-azaindole-2-methanol
SMILES:
OCC1=CC2=NC(OC)=CC=C2N1
Tpsa:
58.14
Logp:
1.0638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2