CS-0574759
2-((4-Aminophenyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 57946-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574759-1g | In Stock | ₹ 97,110.60 |
| 5g | CS-0574759-5g | In Stock | ₹ 3,28,978.20 |
CS-0574759 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
2-[(4-aminophenyl)amino]acetamide
SMILES
C1=CC(=CC=C1N)NCC(=O)N
Tpsa
81.14
Logp
0.166
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57946-58-4 | 2-[(4-aminophenyl)amino]acetamide | A2B Chem | ₹ 16,598.64 - ₹ 36,534.12 |
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: 2-[(4-aminophenyl)amino]acetamide
SMILES: C1=CC(=CC=C1N)NCC(=O)N
Tpsa: 81.14
Logp: 0.166
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
2-[(4-aminophenyl)amino]acetamide
SMILES:
C1=CC(=CC=C1N)NCC(=O)N
Tpsa:
81.14
Logp:
0.166
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₇
Molecular Weight: 314.33
Synonyms: 1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES: CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa: 95.97
Logp: 1.0313
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₇
Molecular Weight:
314.33
Synonyms:
1,1,3-Cyclohexanetricarboxylic acid, 4-oxo-, 1,1,3-triethyl ester
SMILES:
CCOC(=O)C1CC(CCC1=O)(C(=O)OCC)C(=O)OCC
Tpsa:
95.97
Logp:
1.0313
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClF₃N₂O
Molecular Weight: 322.75
Synonyms: None
SMILES: C1CN(CCN1CC(CCl)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 26.71
Logp: 2.4271
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₈ClF₃N₂O
Molecular Weight:
322.75
Synonyms:
None
SMILES:
C1CN(CCN1CC(CCl)O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
26.71
Logp:
2.4271
H Acceptors:
3
H Donors:
1
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: C₁₃H₆F₄O
Molecular Weight: 254.18
Synonyms: 3,4,4',5-Tetrafluorobenzophenone
SMILES: C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)F)F)F)F
Tpsa: 17.07
Logp: 3.474
H Acceptors: 1
H Donors: 0
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:
C₁₃H₆F₄O
Molecular Weight:
254.18
Synonyms:
3,4,4',5-Tetrafluorobenzophenone
SMILES:
C1=CC(=CC=C1C(=O)C2=CC(=C(C(=C2)F)F)F)F
Tpsa:
17.07
Logp:
3.474
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2