CS-0333772
2-(2-Fluorobenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 18600-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333772-100mg | In Stock | ₹ 1,18,726.00 |
CS-0333772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,18,726.00
GST (18%): ₹ 21,370.68
Total Price: ₹ 1,40,096.68
Purity
90%
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-Fluorobenzoyl)amino]benzoic acid
SMILES
O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa
66.4
Logp
2.7762
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18600-60-7 | Benzoic acid, 2-[(2-fluorobenzoyl)amino]- | A2B Chem | -- |
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: 90%
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-Fluorobenzoyl)amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa: 66.4
Logp: 2.7762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
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-Fluorobenzoyl)amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C2=CC=CC=C2F)=O
Tpsa:
66.4
Logp:
2.7762
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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(4-METHOXYPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES: COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa: 52.33
Logp: 2.8636
H Acceptors: 4
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(4-METHOXYPHENYL)-4H-3,1-BENZOXAZIN-4-ONE
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(C=CC=C3)C(=O)O2
Tpsa:
52.33
Logp:
2.8636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride
SMILES: CC(C)N1CCN(CC1)C(=O)CCl
Tpsa: 23.55
Logp: 0.7778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride
SMILES:
CC(C)N1CCN(CC1)C(=O)CCl
Tpsa:
23.55
Logp:
0.7778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole
SMILES: COC1=CC2=C(C=C1)NC=C2C3=CCC4(CC3)OCCO4
Tpsa: 43.48
Logp: 3.4869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole
SMILES:
COC1=CC2=C(C=C1)NC=C2C3=CCC4(CC3)OCCO4
Tpsa:
43.48
Logp:
3.4869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2