CS-0359052
2-Amino-N-(2-ethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 19562-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359052-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0359052-5g | In Stock | ₹ 34,480.68 |
CS-0359052 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
UKRORGSYN-BB BBV-006039
SMILES
CCC1=CC=CC=C1NC(C2=CC=CC=C2N)=O
Tpsa
55.12
Logp
3.0835
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19562-50-6 | 2-amino-N-(2-ethylphenyl)benzamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: UKRORGSYN-BB BBV-006039
SMILES: CCC1=CC=CC=C1NC(C2=CC=CC=C2N)=O
Tpsa: 55.12
Logp: 3.0835
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
UKRORGSYN-BB BBV-006039
SMILES:
CCC1=CC=CC=C1NC(C2=CC=CC=C2N)=O
Tpsa:
55.12
Logp:
3.0835
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CN(CCO)C(=O)C1=CC=CC=C1N
Tpsa: 66.56
Logp: 0.3331
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CN(CCO)C(=O)C1=CC=CC=C1N
Tpsa:
66.56
Logp:
0.3331
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-o-Anisylaminoacetamide
SMILES: C(CN)(=O)NC=1C(=CC=CC1)OC
Tpsa: 64.35
Logp: 0.5924
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-o-Anisylaminoacetamide
SMILES:
C(CN)(=O)NC=1C(=CC=CC1)OC
Tpsa:
64.35
Logp:
0.5924
H Acceptors:
3
H Donors:
2
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: n-(3-methyl-1,2-oxazol-5-yl)glycinamide
SMILES: CC1=NOC(NC(CN)=O)=C1
Tpsa: 81.15
Logp: -0.11978
H Acceptors: 4
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
n-(3-methyl-1,2-oxazol-5-yl)glycinamide
SMILES:
CC1=NOC(NC(CN)=O)=C1
Tpsa:
81.15
Logp:
-0.11978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2