CS-0215846
2-Amino-3,5,6-trifluorobenzoic acid
Manufacturer: ChemScene
CAS Number: 153704-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215846-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0215846-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0215846-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0215846-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0215846-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0215846-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0215846-10g | In Stock | ₹ 5,07,370.80 |
CS-0215846 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₃NO₂
Molecular Weight
191.11
Synonyms
Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES
C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa
63.32
Logp
1.3843
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI) | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 153704-09-7 | Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI) | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₂
Molecular Weight: 191.11
Synonyms: Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES: C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa: 63.32
Logp: 1.3843
H Acceptors: 2
H Donors: 2
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:
C₇H₄F₃NO₂
Molecular Weight:
191.11
Synonyms:
Benzoic acid, 2-amino-3,5,6-trifluoro- (9CI)
SMILES:
C1=C(C(=C(C(=C1F)N)C(=O)O)F)F
Tpsa:
63.32
Logp:
1.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa: 51.46
Logp: 3.695
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCC(=O)O
Tpsa:
51.46
Logp:
3.695
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₄
Molecular Weight: 278.24
Synonyms: 2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES: COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa: 81.42
Logp: 1.1426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₄
Molecular Weight:
278.24
Synonyms:
2-(3-(4-fluoro-2-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)acetic acid
SMILES:
COC1=C(C=CC(=C1)F)C2=NN(CC(=O)O)C(=O)C=C2
Tpsa:
81.42
Logp:
1.1426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: [(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid
SMILES: CCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa: 76.74
Logp: 2.51732
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
[(8-Methyl-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid
SMILES:
CCCC1=CC(=O)OC2=C(C)C(=CC=C12)OCC(=O)O
Tpsa:
76.74
Logp:
2.51732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5