CS-0244562
N-(3-Aminophenyl)-2,2-dimethylpropanamide
Manufacturer: ChemScene
CAS Number: 41402-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244562-50mg | In Stock | ₹ 7,298.00 |
| 100mg | CS-0244562-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0244562-250mg | In Stock | ₹ 15,664.00 |
| 500mg | CS-0244562-500mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0244562-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0244562-5g | In Stock | ₹ 1,09,826.00 |
| 10g | CS-0244562-10g | In Stock | ₹ 1,51,567.00 |
CS-0244562 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
3'-amino-2,2-dimethylpropionanilide
SMILES
CC(C)(C(NC1=CC=CC(N)=C1)=O)C
Tpsa
55.12
Logp
2.2534
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41402-58-8 | Propanamide,N-(3-aminophenyl)-2,2-dimethyl- | A2B Chem | ₹ 13,795.00 - ₹ 42,720.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 3'-amino-2,2-dimethylpropionanilide
SMILES: CC(C)(C(NC1=CC=CC(N)=C1)=O)C
Tpsa: 55.12
Logp: 2.2534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
3'-amino-2,2-dimethylpropionanilide
SMILES:
CC(C)(C(NC1=CC=CC(N)=C1)=O)C
Tpsa:
55.12
Logp:
2.2534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: O=C1N(C)C(C(CNC)=CN1C)=O
Tpsa: 56.03
Logp: -1.1966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
O=C1N(C)C(C(CNC)=CN1C)=O
Tpsa:
56.03
Logp:
-1.1966
H Acceptors:
5
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: C₉H₆ClNO₄S
Molecular Weight: 259.67
Synonyms: 2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride
SMILES: O=S(C1=CC2=C(C(N(C)C2=O)=O)C=C1)(Cl)=O
Tpsa: 71.52
Logp: 0.8399
H Acceptors: 4
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:
C₉H₆ClNO₄S
Molecular Weight:
259.67
Synonyms:
2-Methyl-1,3-dioxoisoindoline-5-sulfonyl chloride
SMILES:
O=S(C1=CC2=C(C(N(C)C2=O)=O)C=C1)(Cl)=O
Tpsa:
71.52
Logp:
0.8399
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
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: 1(3'-amino phenyl)3-methyl urea
SMILES: O=C(NC)NC1=CC=CC(N)=C1
Tpsa: 67.15
Logp: 1.0201
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
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:
1(3'-amino phenyl)3-methyl urea
SMILES:
O=C(NC)NC1=CC=CC(N)=C1
Tpsa:
67.15
Logp:
1.0201
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1