CS-0157630
3-(4-Nitrophenyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 92289-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0157630-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0157630-5g | In Stock | ₹ 10,235.00 |
| 10g | CS-0157630-10g | In Stock | ₹ 18,245.00 |
CS-0157630 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
95%
MDL No
MFCD11110458
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
Benzoicacid,6-(dimethylamino)-,methylester
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C(CC(=O)O)CC(=O)O
Tpsa
117.74
Logp
1.6278
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(4-NITROPHENYL) PENTANEDIOIC ACID / 1g / 268503912 / CL8002 / 97.000 / 92289-14-0 / MFCD11110458 / 253.210 / C11H11NO6 | eMolecules | ₹ 8,646.35 | |
 | 3-(4-Nitrophenyl)pentanedioic acid | Aaron Chemicals LLC | ₹ 1,958.00 | |
 | 92289-14-0 | 3-(4-Nitrophenyl)pentanedioic acid | A2B Chem | ₹ 5,162.00 - ₹ 20,292.00 |
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: 95%
MDL No: MFCD11110458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Benzoicacid,6-(dimethylamino)-,methylester
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(CC(=O)O)CC(=O)O
Tpsa: 117.74
Logp: 1.6278
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD11110458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Benzoicacid,6-(dimethylamino)-,methylester
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(CC(=O)O)CC(=O)O
Tpsa:
117.74
Logp:
1.6278
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00661867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 1-(4-Nitrobenzoyl)piperazine
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCNCC2
Tpsa: 75.48
Logp: 0.6402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00661867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
1-(4-Nitrobenzoyl)piperazine
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N2CCNCC2
Tpsa:
75.48
Logp:
0.6402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04113699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: L-3-Amino-3-(4-nitrophenyl)propanoic acid
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)N
Tpsa: 106.46
Logp: 1.0693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04113699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
L-3-Amino-3-(4-nitrophenyl)propanoic acid
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)N
Tpsa:
106.46
Logp:
1.0693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD04117832
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (S)-3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES: C1=C(C=CC(=C1)[C@H](CC(=O)O)N)C#N
Tpsa: 87.11
Logp: 1.03278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04117832
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(S)-3-Amino-3-(4-Cyano phenyl)-propionic acid
SMILES:
C1=C(C=CC(=C1)[C@H](CC(=O)O)N)C#N
Tpsa:
87.11
Logp:
1.03278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3