CS-0163152
2-(4-Ethylcyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 74603-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163152-250mg | In Stock | ₹ 8,213.76 |
| 1g | CS-0163152-1g | In Stock | ₹ 16,684.20 |
| 5g | CS-0163152-5g | In Stock | ₹ 60,490.92 |
CS-0163152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
None
SMILES
O=C(O)CC1CCC(CC)CC1
Tpsa
37.3
Logp
2.6775
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74603-22-8 | 2-(4-Ethylcyclohexyl)acetic acid | A2B Chem | ₹ 5,818.08 - ₹ 11,721.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(O)CC1CCC(CC)CC1
Tpsa: 37.3
Logp: 2.6775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(O)CC1CCC(CC)CC1
Tpsa:
37.3
Logp:
2.6775
H Acceptors:
1
H Donors:
1
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: C₇H₉Cl₂F₃N₂
Molecular Weight: 249.06
Synonyms: None
SMILES: FC(F)(F)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.4873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂F₃N₂
Molecular Weight:
249.06
Synonyms:
None
SMILES:
FC(F)(F)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Methyl 2,3-diuoro-6-methylbenzoate
SMILES: O=C(OC)C1=C(C)C=CC(F)=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Methyl 2,3-diuoro-6-methylbenzoate
SMILES:
O=C(OC)C1=C(C)C=CC(F)=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 2-Bromopyrazolo[1,5-a]pyrimidin-5-ol
SMILES: O=C1NC2=CC(Br)=NN2C=C1
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
2-Bromopyrazolo[1,5-a]pyrimidin-5-ol
SMILES:
O=C1NC2=CC(Br)=NN2C=C1
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0