CS-0206257
2-Amino-N-(1-phenylethyl)benzamide
Manufacturer: ChemScene
CAS Number: 85592-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206257-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0206257-5g | In Stock | ₹ 11,481.00 |
| 10g | CS-0206257-10g | In Stock | ₹ 22,873.00 |
CS-0206257 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
96%
MDL No
MFCD00115985
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O
Molecular Weight
240.30
Synonyms
2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES
CC(NC(C1=CC=CC=C1N)=O)C2=CC=CC=C2
Tpsa
55.12
Logp
2.7598
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85592-80-9 | 2-Amino-n-(1-phenylethyl)benzamide | A2B Chem | ₹ 1,691.00 - ₹ 16,020.00 |
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-P405-P501
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Purity: 96%
MDL No: MFCD00115985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: 2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES: CC(NC(C1=CC=CC=C1N)=O)C2=CC=CC=C2
Tpsa: 55.12
Logp: 2.7598
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00115985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
2-AMINO-N-(1-PHENYL-ETHYL)-BENZAMIDE
SMILES:
CC(NC(C1=CC=CC=C1N)=O)C2=CC=CC=C2
Tpsa:
55.12
Logp:
2.7598
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04039113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 3'-METHYL[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES: CC1=CC(=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 3.36022
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04039113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
3'-METHYL[1,1'-BIPHENYL]-2-CARBOXYLIC ACID
SMILES:
CC1=CC(=CC=C1)C2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
3.36022
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00484448
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: None
SMILES: CC(=O)CCC1=C(C2=CC=CC=C2N=C1C)Cl
Tpsa: 29.96
Logp: 3.71822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00484448
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
CC(=O)CCC1=C(C2=CC=CC=C2N=C1C)Cl
Tpsa:
29.96
Logp:
3.71822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08446383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-(4-chlorophenyl)isoxazole 31301-39-0
SMILES: C1=C(C=CC(=C1)Cl)C2=NOC=C2
Tpsa: 26.03
Logp: 2.995
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08446383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-(4-chlorophenyl)isoxazole 31301-39-0
SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC=C2
Tpsa:
26.03
Logp:
2.995
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1