CS-0297427
Ethyl 2-(4-butylphenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 832737-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0297427-500mg | In Stock | ₹ 1,31,008.00 |
CS-0297427 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,31,008.00
GST (18%): ₹ 23,581.44
Total Price: ₹ 1,54,589.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂
Molecular Weight
246.34
Synonyms
Cyclopropanecarboxylic acid, 2-(4-butylphenyl)-, ethyl ester
SMILES
CCCCC1=CC=C(C=C1)C2CC2C(=O)OCC
Tpsa
26.3
Logp
3.6958
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832737-95-8 | Ethyl 2-(4-butylphenyl)cyclopropanecarboxylate | A2B Chem | ₹ 19,847.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: Cyclopropanecarboxylic acid, 2-(4-butylphenyl)-, ethyl ester
SMILES: CCCCC1=CC=C(C=C1)C2CC2C(=O)OCC
Tpsa: 26.3
Logp: 3.6958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
Cyclopropanecarboxylic acid, 2-(4-butylphenyl)-, ethyl ester
SMILES:
CCCCC1=CC=C(C=C1)C2CC2C(=O)OCC
Tpsa:
26.3
Logp:
3.6958
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)NC(=N)N
Tpsa: 61.9
Logp: 2.33457
H Acceptors: 1
H Donors: 3
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)NC(=N)N
Tpsa:
61.9
Logp:
2.33457
H Acceptors:
1
H Donors:
3
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: C₁₀H₁₄S
Molecular Weight: 166.28
Synonyms: p-tert-Butyl-thiophenol
SMILES: CCCCC1=CC=C(C=C1)S
Tpsa: 0
Logp: 3.3179
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:
C₁₀H₁₄S
Molecular Weight:
166.28
Synonyms:
p-tert-Butyl-thiophenol
SMILES:
CCCCC1=CC=C(C=C1)S
Tpsa:
0
Logp:
3.3179
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: None
SMILES: CCCCC1=CC=NN1C
Tpsa: 17.82
Logp: 1.7627
H Acceptors: 2
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
None
SMILES:
CCCCC1=CC=NN1C
Tpsa:
17.82
Logp:
1.7627
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3