CS-0316803
N-(4-aminophenyl)-2-(2,4-dimethylphenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 953757-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316803-5g | In Stock | ₹ 88,725.72 |
| 10g | CS-0316803-10g | In Stock | ₹ 1,06,436.64 |
CS-0316803 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N)C
Tpsa
64.35
Logp
2.90314
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953757-45-4 | N-(4-Aminophenyl)-2-(2 | A2B Chem | ₹ 24,384.60 - ₹ 35,079.60 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N)C
Tpsa: 64.35
Logp: 2.90314
H Acceptors: 3
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N)C
Tpsa:
64.35
Logp:
2.90314
H Acceptors:
3
H Donors:
2
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: C₈H₅ClF₃NO₃
Molecular Weight: 255.58
Synonyms: (3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)acetic acid
SMILES: C1=C(C=NC(=C1Cl)OCC(=O)O)C(F)(F)F
Tpsa: 59.42
Logp: 2.2172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₃
Molecular Weight:
255.58
Synonyms:
(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)acetic acid
SMILES:
C1=C(C=NC(=C1Cl)OCC(=O)O)C(F)(F)F
Tpsa:
59.42
Logp:
2.2172
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: 6-butyl-2-pyridinamine
SMILES: CCCCC1=NC(=CC=C1)N
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 2
H Donors: 1
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:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
6-butyl-2-pyridinamine
SMILES:
CCCCC1=NC(=CC=C1)N
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅N₃O₂S
Molecular Weight: 253.32
Synonyms: 5-amino-1-(2-methoxyethyl)-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES: CC1=CSC(=N1)C2=C(N)N(CCOC)CC2=O
Tpsa: 68.45
Logp: 0.60992
H Acceptors: 6
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:
C₁₁H₁₅N₃O₂S
Molecular Weight:
253.32
Synonyms:
5-amino-1-(2-methoxyethyl)-4-(4-methylthiazol-2-yl)-1H-pyrrol-3(2H)-one
SMILES:
CC1=CSC(=N1)C2=C(N)N(CCOC)CC2=O
Tpsa:
68.45
Logp:
0.60992
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4