CS-0152459
2-Nitrophenyl butyrate
Manufacturer: ChemScene
CAS Number: 2487-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152459-5g | In Stock | ₹ 10,146.00 |
| 10g | CS-0152459-10g | In Stock | ₹ 16,554.00 |
| 25g | CS-0152459-25g | In Stock | ₹ 34,176.00 |
CS-0152459 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
MFCD00036217
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
2-nitrophenyl butanoate
SMILES
CCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa
69.44
Logp
2.3003
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 2-nitrophenyl ester | Aaron Chemicals LLC | ₹ 623.00 - ₹ 6,853.00 | |
 | 2487-26-5 | 2-Nitrophenyl butyrate | A2B Chem | ₹ 1,513.00 - ₹ 37,291.00 |
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: 97%
MDL No: MFCD00036217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-nitrophenyl butanoate
SMILES: CCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.3003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00036217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-nitrophenyl butanoate
SMILES:
CCCC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.3003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00798052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Butyric Acid 2-Methyl-5-oxo-1-cyclopentenyl Ester
SMILES: CCCC(=O)OC1=C(C)CCC1=O
Tpsa: 43.37
Logp: 1.9666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00798052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Butyric Acid 2-Methyl-5-oxo-1-cyclopentenyl Ester
SMILES:
CCCC(=O)OC1=C(C)CCC1=O
Tpsa:
43.37
Logp:
1.9666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09839029
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Methyl 4-butylacetamino-3-methylbenzoate
SMILES: CCCC(=O)NC1=CC=C(C=C1C)C(=O)OC
Tpsa: 55.4
Logp: 2.52022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09839029
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Methyl 4-butylacetamino-3-methylbenzoate
SMILES:
CCCC(=O)NC1=CC=C(C=C1C)C(=O)OC
Tpsa:
55.4
Logp:
2.52022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00027144
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: B-PHENYLETHYL PROPYL KETONE
SMILES: CCCC(=O)CCC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.9884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00027144
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
B-PHENYLETHYL PROPYL KETONE
SMILES:
CCCC(=O)CCC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.9884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5