CS-0213022
(3-Fluoro-benzoylamino)-acetic acid
Manufacturer: ChemScene
CAS Number: 366-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0213022-250mg | In Stock | ₹ 6,759.24 |
| 1g | CS-0213022-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0213022-5g | In Stock | ₹ 51,678.24 |
| 10g | CS-0213022-10g | In Stock | ₹ 77,346.24 |
CS-0213022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
MFCD00479174
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₃
Molecular Weight
197.16
Synonyms
2-[(3-fluorophenyl)formamido]acetic acid
SMILES
FC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa
66.4
Logp
0.6401
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-Fluoro-benzoylamino)-acetic acid | 366-47-2 | 1G | Purity: 97% | eMolecules | ₹ 25,188.86 | |
 | (3-Fluoro-benzoylamino)-acetic acid | Aaron Chemicals LLC | ₹ 7,614.84 - ₹ 72,726.00 | |
 | 366-47-2 | (3-Fluoro-benzoylamino)-acetic acid | A2B Chem | ₹ 7,871.52 - ₹ 84,618.84 |
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: MFCD00479174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: 2-[(3-fluorophenyl)formamido]acetic acid
SMILES: FC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa: 66.4
Logp: 0.6401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00479174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
2-[(3-fluorophenyl)formamido]acetic acid
SMILES:
FC1=CC=CC(C(NCC(O)=O)=O)=C1
Tpsa:
66.4
Logp:
0.6401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06655276
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄OS
Molecular Weight: 236.29
Synonyms: 4-Amino-5-(2-ethoxy-phenyl)-2,4-dihydro-3H-1,2,4-Triazol-3-thione
SMILES: SC1=NN=C(C2=CC=CC=C2OCC)N1N
Tpsa: 65.96
Logp: 1.3463
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06655276
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄OS
Molecular Weight:
236.29
Synonyms:
4-Amino-5-(2-ethoxy-phenyl)-2,4-dihydro-3H-1,2,4-Triazol-3-thione
SMILES:
SC1=NN=C(C2=CC=CC=C2OCC)N1N
Tpsa:
65.96
Logp:
1.3463
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07363838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₂S
Molecular Weight: 318.23
Synonyms: 1-((3-Bromo-4-methylphenyl)sulfonyl)piperidine
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)Br
Tpsa: 37.38
Logp: 2.93212
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07363838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂S
Molecular Weight:
318.23
Synonyms:
1-((3-Bromo-4-methylphenyl)sulfonyl)piperidine
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)Br
Tpsa:
37.38
Logp:
2.93212
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00466318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: benzenesulfonamide, 4-amino-3-hydroxy-
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)O)N
Tpsa: 106.41
Logp: -0.3782
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00466318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
benzenesulfonamide, 4-amino-3-hydroxy-
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)O)N
Tpsa:
106.41
Logp:
-0.3782
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1