CS-0358379
2-((4-Nitrophenyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 213995-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358379-1g | In Stock | ₹ 72,268.00 |
| 5g | CS-0358379-5g | In Stock | ₹ 2,44,928.00 |
CS-0358379 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
Acetamide, 2-[(4-nitrophenyl)amino]-
SMILES
O=C(N)CNC1=CC=C([N+]([O-])=O)C=C1
Tpsa
98.26
Logp
0.492
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213995-55-2 | Acetamide, 2-[(4-nitrophenyl)amino]- | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: Acetamide, 2-[(4-nitrophenyl)amino]-
SMILES: O=C(N)CNC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 98.26
Logp: 0.492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
Acetamide, 2-[(4-nitrophenyl)amino]-
SMILES:
O=C(N)CNC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
98.26
Logp:
0.492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: [5-(2-Isopropoxy-phenyl)-4H-[1,2,4]triazol-3-yl-sulfanyl]acetic acid
SMILES: CC(C)OC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa: 88.1
Logp: 2.4356
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
[5-(2-Isopropoxy-phenyl)-4H-[1,2,4]triazol-3-yl-sulfanyl]acetic acid
SMILES:
CC(C)OC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa:
88.1
Logp:
2.4356
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₅N₃O₃S
Molecular Weight: 293.34
Synonyms: {[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES: CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa: 88.1
Logp: 2.4372
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃S
Molecular Weight:
293.34
Synonyms:
{[5-(2-Propoxyphenyl)-4H-1,2,4-triazol-3-YL]thio}acetic acid
SMILES:
CCCOC1=CC=CC=C1C2=NC(=NN2)SCC(=O)O
Tpsa:
88.1
Logp:
2.4372
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₅OS
Molecular Weight: 297.76
Synonyms: None
SMILES: CN1C(C2=CC(Cl)=CC=C2)=NN=C1SCC(NN)=O
Tpsa: 85.83
Logp: 1.2175
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₅OS
Molecular Weight:
297.76
Synonyms:
None
SMILES:
CN1C(C2=CC(Cl)=CC=C2)=NN=C1SCC(NN)=O
Tpsa:
85.83
Logp:
1.2175
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4