CS-0118519
N-(2-Aminophenyl)-2-methylpropanamide
Manufacturer: ChemScene
CAS Number: 255735-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0118519-5g | In Stock | ₹ 12,816.00 |
CS-0118519 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
98%
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
None
SMILES
CC(C)C(NC1=CC=CC=C1N)=O
Tpsa
55.12
Logp
1.8633
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255735-87-6 | N-(2-Aminophenyl)-2-methylpropanamide | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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-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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C)C(NC1=CC=CC=C1N)=O
Tpsa: 55.12
Logp: 1.8633
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=CC=C1N)=O
Tpsa:
55.12
Logp:
1.8633
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03906887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: N-(4-AMINOPHENYL)-BENZENEACETAMIDE
SMILES: O=C(NC1=CC=C(N)C=C1)CC2=CC=CC=C2
Tpsa: 55.12
Logp: 2.45
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03906887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
N-(4-AMINOPHENYL)-BENZENEACETAMIDE
SMILES:
O=C(NC1=CC=C(N)C=C1)CC2=CC=CC=C2
Tpsa:
55.12
Logp:
2.45
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: UKRORGSYN-BB BBV-065698
SMILES: CC(C)C(NC1=CC=C(C)C(N)=C1)=O
Tpsa: 55.12
Logp: 2.17172
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
UKRORGSYN-BB BBV-065698
SMILES:
CC(C)C(NC1=CC=C(C)C(N)=C1)=O
Tpsa:
55.12
Logp:
2.17172
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC(C)C(NC1=CC=C(C)C=C1OC)=O
Tpsa: 38.33
Logp: 2.59812
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC(C)C(NC1=CC=C(C)C=C1OC)=O
Tpsa:
38.33
Logp:
2.59812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3