CS-0339468
N-(2-((4-aminophenyl)amino)-2-oxoethyl)benzamide
Manufacturer: ChemScene
CAS Number: 108717-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339468-250mg | In Stock | ₹ 78,458.52 |
CS-0339468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₂
Molecular Weight
269.30
Synonyms
N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES
O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa
84.22
Logp
1.6373
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108717-59-5 | N-(2-((4-Aminophenyl)amino)-2-oxoethyl)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES: O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa: 84.22
Logp: 1.6373
H Acceptors: 3
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:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES:
O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa:
84.22
Logp:
1.6373
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₁NOS₂
Molecular Weight: 237.34
Synonyms: 3-(2,3-dimethylphenyl)-2-thioxo-thiazolidin-4-one
SMILES: CC1=C(C)C(=CC=C1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.66814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NOS₂
Molecular Weight:
237.34
Synonyms:
3-(2,3-dimethylphenyl)-2-thioxo-thiazolidin-4-one
SMILES:
CC1=C(C)C(=CC=C1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.66814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 2-(pyrrolidin-3-yloxy)pyridine-3-carbonitrile
SMILES: C1=CC(=C(N=C1)OC2CCNC2)C#N
Tpsa: 57.94
Logp: 0.69398
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
2-(pyrrolidin-3-yloxy)pyridine-3-carbonitrile
SMILES:
C1=CC(=C(N=C1)OC2CCNC2)C#N
Tpsa:
57.94
Logp:
0.69398
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: NC(C1=CC=NC2=C1C=CN2)=O
Tpsa: 71.77
Logp: 0.6618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
NC(C1=CC=NC2=C1C=CN2)=O
Tpsa:
71.77
Logp:
0.6618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1