CS-0320333
N-(4'-amino-[1,1'-biphenyl]-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 3366-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0320333-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0320333-1g | In Stock | ₹ 18,067.00 |
| 5g | CS-0320333-5g | In Stock | ₹ 62,567.00 |
CS-0320333 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
N-Acetylbenzidine
SMILES
CC(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)=O
Tpsa
55.12
Logp
2.8942
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3366-61-8 | N-Acetylbenzidine | A2B Chem | ₹ 8,633.00 - ₹ 68,619.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: N-Acetylbenzidine
SMILES: CC(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)=O
Tpsa: 55.12
Logp: 2.8942
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
N-Acetylbenzidine
SMILES:
CC(NC1=CC=C(C2=CC=C(N)C=C2)C=C1)=O
Tpsa:
55.12
Logp:
2.8942
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: Ethyl 1-naphthoylformate
SMILES: CCOC(=O)C(=O)C1=CC=CC2=CC=CC=C21
Tpsa: 43.37
Logp: 2.5856
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
Ethyl 1-naphthoylformate
SMILES:
CCOC(=O)C(=O)C1=CC=CC2=CC=CC=C21
Tpsa:
43.37
Logp:
2.5856
H Acceptors:
3
H Donors:
0
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: C₆H₁₆N₂
Molecular Weight: 116.20
Synonyms: N-Isopropyl-1,3-propanediamine
SMILES: CC(C)NCCCN
Tpsa: 38.05
Logp: 0.3332
H Acceptors: 2
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:
C₆H₁₆N₂
Molecular Weight:
116.20
Synonyms:
N-Isopropyl-1,3-propanediamine
SMILES:
CC(C)NCCCN
Tpsa:
38.05
Logp:
0.3332
H Acceptors:
2
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 4-CHLORO-2-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID
SMILES: CC1=CC=C(C)N1C2=C(C=CC(=C2)Cl)C(=O)O
Tpsa: 42.23
Logp: 3.44574
H Acceptors: 2
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
4-CHLORO-2-(2,5-DIMETHYL-PYRROL-1-YL)-BENZOIC ACID
SMILES:
CC1=CC=C(C)N1C2=C(C=CC(=C2)Cl)C(=O)O
Tpsa:
42.23
Logp:
3.44574
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2