CS-0870049
2-(O-tolylcarbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19336-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0870049-10g | In Stock | ₹ 1,30,207.00 |
CS-0870049 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,30,207.00
GST (18%): ₹ 23,437.26
Total Price: ₹ 1,53,644.26
Purity
98%
MDL No
MFCD00045827
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
None
SMILES
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
Tpsa
66.4
Logp
2.94552
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19336-68-6 | 2'-METHYLPHTHALANILIC ACID | A2B Chem | -- |
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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: 98%
MDL No: MFCD00045827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: None
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
Tpsa: 66.4
Logp: 2.94552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O
Tpsa:
66.4
Logp:
2.94552
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: C₇H₈F₃NO₃
Molecular Weight: 211.14
Synonyms: None
SMILES: O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1)O
Tpsa: 58.56
Logp: -0.0113
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NO₃
Molecular Weight:
211.14
Synonyms:
None
SMILES:
O=C([C@@H]1CO[C@]2([H])C(C(F)(F)F)[C@]2([H])N1)O
Tpsa:
58.56
Logp:
-0.0113
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22689097
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅Br₂N₃O
Molecular Weight: 282.92
Synonyms: None
SMILES: CC(=O)NC1=NNC(=C1Br)Br
Tpsa: 57.78
Logp: 1.8931
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22689097
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅Br₂N₃O
Molecular Weight:
282.92
Synonyms:
None
SMILES:
CC(=O)NC1=NNC(=C1Br)Br
Tpsa:
57.78
Logp:
1.8931
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: COC(=O)C12CC(CO1)NC2
Tpsa: 47.56
Logp: -0.7097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
COC(=O)C12CC(CO1)NC2
Tpsa:
47.56
Logp:
-0.7097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1