CS-0510987
2-Amino-5-bromo-3-(trifluoromethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 50419-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510987-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0510987-1g | In Stock | ₹ 21,627.00 |
| 5g | CS-0510987-5g | In Stock | ₹ 88,377.00 |
CS-0510987 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD19441382
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrF₃NO₂
Molecular Weight
284.03
Synonyms
None
SMILES
O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1N
Tpsa
63.32
Logp
2.7483
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-5-bromo-3-(trifluoromethyl)benzoic acid | 50419-85-7 | MFCD19441382 | 1g | eMolecules | ₹ 27,905.95 | |
 | 50419-85-7 | 2-Amino-5-bromo-3-(trifluoromethyl)benzoic acid | A2B Chem | ₹ 8,633.00 - ₹ 96,654.00 |
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
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Purity: 98%
MDL No: MFCD19441382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₃NO₂
Molecular Weight: 284.03
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1N
Tpsa: 63.32
Logp: 2.7483
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19441382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₃NO₂
Molecular Weight:
284.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC(C(F)(F)F)=C1N
Tpsa:
63.32
Logp:
2.7483
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-Amino-naphthoesaeure
SMILES: O=C(O)C1=CC=C2C=CC=C(N)C2=C1
Tpsa: 63.32
Logp: 2.1202
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-Amino-naphthoesaeure
SMILES:
O=C(O)C1=CC=C2C=CC=C(N)C2=C1
Tpsa:
63.32
Logp:
2.1202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O
Molecular Weight: 266.38
Synonyms: None
SMILES: O=C(C1=CC=CC=C1C)C2=CC(C(C)(C)C)=CC=C2C
Tpsa: 17.07
Logp: 4.83194
H Acceptors: 1
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:
C₁₉H₂₂O
Molecular Weight:
266.38
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1C)C2=CC(C(C)(C)C)=CC=C2C
Tpsa:
17.07
Logp:
4.83194
H Acceptors:
1
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: None
SMILES: C1(C2=CSC=C2)=CCNCC1
Tpsa: 12.03
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
None
SMILES:
C1(C2=CSC=C2)=CCNCC1
Tpsa:
12.03
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1