CS-0261978
Methyl 2-(2-phenylacetamido)benzoate
Manufacturer: ChemScene
CAS Number: 75541-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261978-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0261978-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0261978-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0261978-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0261978-1g | In Stock | ₹ 46,903.00 |
CS-0261978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅NO₃
Molecular Weight
269.30
Synonyms
Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester
SMILES
O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O
Tpsa
55.4
Logp
2.6544
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75541-63-8 | Methyl 2-(2-phenylacetamido)benzoate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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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: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 2.6544
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Benzoic acid,2-[(2-phenylacetyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(CC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
2.6544
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: N#CC1C(O2)(C)CCC2(C)C1
Tpsa: 33.02
Logp: 1.85768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
N#CC1C(O2)(C)CCC2(C)C1
Tpsa:
33.02
Logp:
1.85768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂S
Molecular Weight: 260.74
Synonyms: 2-Thiophenecarboxylic acid, 5-ethyl-4-methyl-, 2-(2-chloroacetyl)hydrazide
SMILES: O=C(C1=CC(C)=C(CC)S1)NNC(CCl)=O
Tpsa: 58.2
Logp: 1.61872
H Acceptors: 3
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:
C₁₀H₁₃ClN₂O₂S
Molecular Weight:
260.74
Synonyms:
2-Thiophenecarboxylic acid, 5-ethyl-4-methyl-, 2-(2-chloroacetyl)hydrazide
SMILES:
O=C(C1=CC(C)=C(CC)S1)NNC(CCl)=O
Tpsa:
58.2
Logp:
1.61872
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: CC1=CC=CC=C1CN2N=CC=C2
Tpsa: 17.82
Logp: 2.23982
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2N=CC=C2
Tpsa:
17.82
Logp:
2.23982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2