CS-0510537
1-(Ethoxycarbonyl)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54379-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510537-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0510537-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0510537-5g | In Stock | ₹ 1,02,843.12 |
CS-0510537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
98%
MDL No
MFCD20489115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
1,1-Cyclohexanedicarboxylic acid 1-ethyl ester
SMILES
CCOC(=O)C1(C(=O)O)CCCCC1
Tpsa
63.6
Logp
1.5846
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54379-17-8 | 1-(ethoxycarbonyl)cyclohexane-1-carboxylic acid | A2B Chem | ₹ 6,588.12 - ₹ 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20489115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 1,1-Cyclohexanedicarboxylic acid 1-ethyl ester
SMILES: CCOC(=O)C1(C(=O)O)CCCCC1
Tpsa: 63.6
Logp: 1.5846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20489115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
1,1-Cyclohexanedicarboxylic acid 1-ethyl ester
SMILES:
CCOC(=O)C1(C(=O)O)CCCCC1
Tpsa:
63.6
Logp:
1.5846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: 4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES: O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa: 35.53
Logp: 3.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
4-(HEPTYLOXY)-M-ANISALDEHYDE
SMILES:
O=CC1=CC=C(OCCCCCCC)C(OC)=C1
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD01578804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: Cinnamylidenemalononitrile
SMILES: N#CC(C#N)=CC=CC1=CC=CC=C1
Tpsa: 47.58
Logp: 2.67336
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01578804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
Cinnamylidenemalononitrile
SMILES:
N#CC(C#N)=CC=CC1=CC=CC=C1
Tpsa:
47.58
Logp:
2.67336
H Acceptors:
2
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: C₁₆H₁₀ClNO₂
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Cl)=CC=C13)O
Tpsa: 50.19
Logp: 4.2534
H Acceptors: 2
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:
C₁₆H₁₀ClNO₂
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Cl)=CC=C13)O
Tpsa:
50.19
Logp:
4.2534
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2