CS-0373275
5-Amino-2-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1245457-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0373275-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0373275-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0373275-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0373275-5g | In Stock | ₹ 90,436.92 |
CS-0373275 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD28505050
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₃NO₂
Molecular Weight
205.13
Synonyms
None
SMILES
O=C(O)C1=CC(N)=CC=C1C(F)(F)F
Tpsa
63.32
Logp
1.9858
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-2-(trifluoromethyl)benzoic acid | 1245457-01-5 | MFCD28505050 | 1g | eMolecules | ₹ 42,113.49 | |
 | 1245457-01-5 | 5-AMINO-2-(TRIFLUOROMETHYL)BENZOIC ACID | A2B Chem | ₹ 18,823.20 |
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
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Purity: 97%
MDL No: MFCD28505050
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₂
Molecular Weight: 205.13
Synonyms: None
SMILES: O=C(O)C1=CC(N)=CC=C1C(F)(F)F
Tpsa: 63.32
Logp: 1.9858
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28505050
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₂
Molecular Weight:
205.13
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=CC=C1C(F)(F)F
Tpsa:
63.32
Logp:
1.9858
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: tert-butyl (S)-4,5-diamino-5-oxopentanoate
SMILES: NC([C@@H](N)CCC(OC(C)(C)C)=O)=O
Tpsa: 95.41
Logp: -0.0791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
tert-butyl (S)-4,5-diamino-5-oxopentanoate
SMILES:
NC([C@@H](N)CCC(OC(C)(C)C)=O)=O
Tpsa:
95.41
Logp:
-0.0791
H Acceptors:
4
H Donors:
2
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: C₁₁H₆BrN
Molecular Weight: 232.08
Synonyms: 5-Bromonaphthalene-1-carbonitrile
SMILES: N#CC1=C2C=CC=C(Br)C2=CC=C1
Tpsa: 23.79
Logp: 3.47398
H Acceptors: 1
H Donors: 0
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:
C₁₁H₆BrN
Molecular Weight:
232.08
Synonyms:
5-Bromonaphthalene-1-carbonitrile
SMILES:
N#CC1=C2C=CC=C(Br)C2=CC=C1
Tpsa:
23.79
Logp:
3.47398
H Acceptors:
1
H Donors:
0
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(N)C=C1S(=O)(N)=O
Tpsa: 123.48
Logp: -0.3856
H Acceptors: 4
H Donors: 3
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N)C=C1S(=O)(N)=O
Tpsa:
123.48
Logp:
-0.3856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2