CS-0319828
2-Amino-6-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 561304-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0319828-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0319828-250mg | In Stock | ₹ 24,297.00 |
| 1g | CS-0319828-1g | In Stock | ₹ 58,028.00 |
CS-0319828 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₃
Molecular Weight
221.13
Synonyms
None
SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)C(=O)O)N
Tpsa
72.55
Logp
1.8656
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 561304-48-1 | 2-Amino-6-(trifluoromethoxy)benzoic acid | A2B Chem | ₹ 15,575.00 - ₹ 65,682.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₃
Molecular Weight: 221.13
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)C(=O)O)N
Tpsa: 72.55
Logp: 1.8656
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₃
Molecular Weight:
221.13
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)C(=O)O)N
Tpsa:
72.55
Logp:
1.8656
H Acceptors:
3
H Donors:
2
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 1-(1-Hydroxy-1-methylethyl)cyclopentanol
SMILES: CC(C)(C1(CCCC1)O)O
Tpsa: 40.46
Logp: 1.0624
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
1-(1-Hydroxy-1-methylethyl)cyclopentanol
SMILES:
CC(C)(C1(CCCC1)O)O
Tpsa:
40.46
Logp:
1.0624
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: C₁₂H₁₀ClN₅
Molecular Weight: 259.69
Synonyms: 7-Benzyl-2-chloro-7H-purin-6-ylamine
SMILES: C1=CC=C(C=C1)CN2C=NC3=NC(=NC(=C32)N)Cl
Tpsa: 69.62
Logp: 2.1102
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₅
Molecular Weight:
259.69
Synonyms:
7-Benzyl-2-chloro-7H-purin-6-ylamine
SMILES:
C1=CC=C(C=C1)CN2C=NC3=NC(=NC(=C32)N)Cl
Tpsa:
69.62
Logp:
2.1102
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃OS
Molecular Weight: 301.41
Synonyms: None
SMILES: CC(C)(C1CCC2=C(SC(NC(CC#N)=O)=C2C#N)C1)C
Tpsa: 76.68
Logp: 3.62296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃OS
Molecular Weight:
301.41
Synonyms:
None
SMILES:
CC(C)(C1CCC2=C(SC(NC(CC#N)=O)=C2C#N)C1)C
Tpsa:
76.68
Logp:
3.62296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2