CS-0307894
N-(4-Aminophenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 441053-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0307894-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0307894-5g | In Stock | ₹ 32,683.92 |
CS-0307894 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
N-(4-Aminophenyl)isobutyramide
SMILES
CC(C)C(=O)NC1=CC=C(C=C1)N
Tpsa
55.12
Logp
1.8633
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441053-25-4 | N-(4-Aminophenyl)-2-methylpropanamide | A2B Chem | ₹ 12,063.96 - ₹ 36,106.32 |
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-P403+P233-P405-P501
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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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: N-(4-Aminophenyl)isobutyramide
SMILES: CC(C)C(=O)NC1=CC=C(C=C1)N
Tpsa: 55.12
Logp: 1.8633
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
N-(4-Aminophenyl)isobutyramide
SMILES:
CC(C)C(=O)NC1=CC=C(C=C1)N
Tpsa:
55.12
Logp:
1.8633
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: None
SMILES: CCN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa: 43.6
Logp: 2.2881
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
None
SMILES:
CCN1C2=CC=CC=C2C3=C1N=C(N=N3)S
Tpsa:
43.6
Logp:
2.2881
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁ClN₄O₃S
Molecular Weight: 326.76
Synonyms: 2-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE
SMILES: C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa: 101.05
Logp: 1.4547
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄O₃S
Molecular Weight:
326.76
Synonyms:
2-CHLORO-N-{4-[(PYRIMIDIN-2-YLAMINO)SULFONYL]PHENYL}ACETAMIDE
SMILES:
C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCl
Tpsa:
101.05
Logp:
1.4547
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFN
Molecular Weight: 201.67
Synonyms: (R)-6-Fluoro-1,2,3,4-tetrahydro-phthalen-1-ylamine hydrochloride
SMILES: C1CC2=CC(=CC=C2[C@@H](C1)N)F.Cl
Tpsa: 26.02
Logp: 2.5836
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClFN
Molecular Weight:
201.67
Synonyms:
(R)-6-Fluoro-1,2,3,4-tetrahydro-phthalen-1-ylamine hydrochloride
SMILES:
C1CC2=CC(=CC=C2[C@@H](C1)N)F.Cl
Tpsa:
26.02
Logp:
2.5836
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0