CS-0108510
Ethyl 2-cyclohexylacetate
Manufacturer: ChemScene
CAS Number: 5452-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0108510-25g | In Stock | ₹ 3,560.00 |
| 100g | CS-0108510-100g | In Stock | ₹ 14,151.00 |
CS-0108510 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
MFCD00001517
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₂
Molecular Weight
170.25
Synonyms
Ethyl cyclohexylacetate
SMILES
O=C(OCC)CC1CCCCC1
Tpsa
26.3
Logp
2.5199
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl cyclohexylacetate | 5452-75-5 | 1G | Purity: 97% | eMolecules | ₹ 2,513.36 | |
 | 5452-75-5 | Ethyl cyclohexylacetate | A2B Chem | ₹ 1,513.00 - ₹ 70,488.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001517
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Ethyl cyclohexylacetate
SMILES: O=C(OCC)CC1CCCCC1
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001517
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Ethyl cyclohexylacetate
SMILES:
O=C(OCC)CC1CCCCC1
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00052014
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: N-Methyl-3-chlorobenzenamine
SMILES: CNC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.3817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052014
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
N-Methyl-3-chlorobenzenamine
SMILES:
CNC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.3817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: Benzenamine, 3-iodo-N-methyl-
SMILES: CNC1=CC=CC(I)=C1
Tpsa: 12.03
Logp: 2.3329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
Benzenamine, 3-iodo-N-methyl-
SMILES:
CNC1=CC=CC(I)=C1
Tpsa:
12.03
Logp:
2.3329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD32062881
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₇ClNRh
Molecular Weight: 572.07
Synonyms: None
SMILES: CC(C)C1=C(N2C(C)(C)CC3(CCCCC3)[C]2)C(C(C)C)=CC=C1>>C[Rh](Cl)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD32062881
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₇ClNRh
Molecular Weight:
572.07
Synonyms:
None
SMILES:
CC(C)C1=C(N2C(C)(C)CC3(CCCCC3)[C]2)C(C(C)C)=CC=C1>>C[Rh](Cl)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A