CS-W015165
4-Nitrophenyl butyrate
Manufacturer: ChemScene
CAS Number: 2635-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W015165-250mg | In Stock | ₹ 598.92 |
| 1g | CS-W015165-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-W015165-5g | In Stock | ₹ 4,620.24 |
| 10g | CS-W015165-10g | In Stock | ₹ 7,272.60 |
| 25g | CS-W015165-25g | In Stock | ₹ 14,630.76 |
CS-W015165 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00047734
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
69.44
Logp
2.3003
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl butyrate | 2635-84-9 | MFCD00047734 | 1g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,384.88 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl butyrate >=98% | 2635-84-9 | MFCD00047734 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,871.56 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl butyrate | 2635-84-9 | MFCD00047734 | 10g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,282.56 | |
 | Butanoic acid, 4-nitrophenyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 32,598.36 | |
 | 2635-84-9 | 4-Nitrophenyl butyrate | A2B Chem | ₹ 598.92 - ₹ 46,886.88 |
Related Products
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: 98%
MDL No: MFCD00047734
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 69.44
Logp: 2.3003
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00047734
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CCCC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
69.44
Logp:
2.3003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00065072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: benzene, 1,4-dimethoxy-2-[(E)-2-nitroethenyl]-
SMILES: O=[N+](/C=C/C1=CC(OC)=CC=C1OC)[O-]
Tpsa: 61.6
Logp: 1.9512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00065072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
benzene, 1,4-dimethoxy-2-[(E)-2-nitroethenyl]-
SMILES:
O=[N+](/C=C/C1=CC(OC)=CC=C1OC)[O-]
Tpsa:
61.6
Logp:
1.9512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00007387
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: N-(3-acetylphenyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide
SMILES: O=C(O)CCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 80.44
Logp: 2.0021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00007387
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
N-(3-acetylphenyl)-N~2~-[(2-nitrophenyl)sulfonyl]-N~2~-phenylglycinamide
SMILES:
O=C(O)CCCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
80.44
Logp:
2.0021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00156935
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CCC(C(O)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 80.44
Logp: 2.173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00156935
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CCC(C(O)=O)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
80.44
Logp:
2.173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4