CS-0320921
2-((2-Oxo-2-phenylethyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 14498-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320921-5g | In Stock | ₹ 1,28,682.24 |
CS-0320921 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,682.24
GST (18%): ₹ 23,162.803
Total Price: ₹ 1,51,845.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₄
Molecular Weight
283.28
Synonyms
2-{[(2-Oxo-2-phenylethyl)amino]carbonyl}-benzoic acid
SMILES
O=C(CNC(C1=CC=CC=C1C(O)=O)=O)C2=CC=CC=C2
Tpsa
83.47
Logp
1.9975
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14498-33-0 | 2-([(2-Oxo-2-phenylethyl)amino]carbonyl)benzoic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
Related Products
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+P364-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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 2-{[(2-Oxo-2-phenylethyl)amino]carbonyl}-benzoic acid
SMILES: O=C(CNC(C1=CC=CC=C1C(O)=O)=O)C2=CC=CC=C2
Tpsa: 83.47
Logp: 1.9975
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
2-{[(2-Oxo-2-phenylethyl)amino]carbonyl}-benzoic acid
SMILES:
O=C(CNC(C1=CC=CC=C1C(O)=O)=O)C2=CC=CC=C2
Tpsa:
83.47
Logp:
1.9975
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₅O₂S
Molecular Weight: 262.20
Synonyms: 3-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES: CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.35062
H Acceptors: 1
H Donors: 1
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:
C₈H₇F₅O₂S
Molecular Weight:
262.20
Synonyms:
3-Methyl-5-(pentafluorosulfur)benzoic acid
SMILES:
CC1=CC(=CC(=C1)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.35062
H Acceptors:
1
H Donors:
1
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: C₇H₄ClF₅O₂S
Molecular Weight: 282.62
Synonyms: 3-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES: C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C(=O)O
Tpsa: 37.3
Logp: 4.6956
H Acceptors: 1
H Donors: 1
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:
C₇H₄ClF₅O₂S
Molecular Weight:
282.62
Synonyms:
3-Chloro-5-(pentafluorosulfur)benzoic acid
SMILES:
C1=C(C=C(C=C1Cl)S(F)(F)(F)(F)F)C(=O)O
Tpsa:
37.3
Logp:
4.6956
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Orthoformic Acid Diethyl Phenyl Ester
SMILES: CCOC(OCC)OC1=CC=CC=C1
Tpsa: 27.69
Logp: 2.422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Orthoformic Acid Diethyl Phenyl Ester
SMILES:
CCOC(OCC)OC1=CC=CC=C1
Tpsa:
27.69
Logp:
2.422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6