CS-0333730
2-((2-Fluorophenyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 19336-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333730-10g | In Stock | ₹ 93,089.28 |
CS-0333730 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀FNO₃
Molecular Weight
259.23
Synonyms
2-[(2-Fluorophenyl)carbamoyl]benzoic acid
SMILES
FC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa
66.4
Logp
2.7762
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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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: C₁₄H₁₀FNO₃
Molecular Weight: 259.23
Synonyms: 2-[(2-Fluorophenyl)carbamoyl]benzoic acid
SMILES: FC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa: 66.4
Logp: 2.7762
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:
C₁₄H₁₀FNO₃
Molecular Weight:
259.23
Synonyms:
2-[(2-Fluorophenyl)carbamoyl]benzoic acid
SMILES:
FC1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O
Tpsa:
66.4
Logp:
2.7762
H Acceptors:
2
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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa: 73.56
Logp: 0.88028
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(N1[C@@H](C#N)C[C@@H](O)C1)OC(C)(C)C
Tpsa:
73.56
Logp:
0.88028
H Acceptors:
4
H Donors:
1
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: C₈H₅ClN₂OS
Molecular Weight: 212.66
Synonyms: 3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES: O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa: 45.75
Logp: 2.1518
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂OS
Molecular Weight:
212.66
Synonyms:
3-(4-Chlorophenyl)-4,5-dihydro-1,2,4-thiadiazol-5-one
SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)=NS1
Tpsa:
45.75
Logp:
2.1518
H Acceptors:
3
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: None
SMILES: CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa: 72.55
Logp: 1.5818
H Acceptors: 4
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
None
SMILES:
CCOC(=O)C(C1=CC=C(C=C1)N)(C(F)(F)F)O
Tpsa:
72.55
Logp:
1.5818
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3