CS-0714092
3-Amino-6-bromo-5-(trifluoromethyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1334546-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714092-1g | In Stock | ₹ 1,13,367.00 |
CS-0714092 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrF₃N₂O₂
Molecular Weight
285.02
Synonyms
None
SMILES
NC1=C(N=C(Br)C(=C1)C(F)(F)F)C(O)=O
Tpsa
76.21
Logp
2.1433
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-AMINO-6-BROMO-5-(TRIFLUOROMETHYL)PICOLINIC ACID | 1334546-32-5 | MFCD25542118 | 0.25g | eMolecules | ₹ 76,293.85 | |
 | 1334546-32-5 | 3-Amino-6-bromo-5-(trifluoromethyl)picolinic acid | A2B Chem | ₹ 23,015.64 - ₹ 55,357.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃N₂O₂
Molecular Weight: 285.02
Synonyms: None
SMILES: NC1=C(N=C(Br)C(=C1)C(F)(F)F)C(O)=O
Tpsa: 76.21
Logp: 2.1433
H Acceptors: 3
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:
C₇H₄BrF₃N₂O₂
Molecular Weight:
285.02
Synonyms:
None
SMILES:
NC1=C(N=C(Br)C(=C1)C(F)(F)F)C(O)=O
Tpsa:
76.21
Logp:
2.1433
H Acceptors:
3
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: COC1=CC=C(Br)C(F)=C1C#N
Tpsa: 33.02
Logp: 2.46848
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
COC1=CC=C(Br)C(F)=C1C#N
Tpsa:
33.02
Logp:
2.46848
H Acceptors:
2
H Donors:
0
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: C₁₄H₇ClF₄N₂
Molecular Weight: 314.67
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1=CC2=C(Cl)C(=CN=C2N1)C(F)(F)F
Tpsa: 28.68
Logp: 5.0412
H Acceptors: 1
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:
C₁₄H₇ClF₄N₂
Molecular Weight:
314.67
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1=CC2=C(Cl)C(=CN=C2N1)C(F)(F)F
Tpsa:
28.68
Logp:
5.0412
H Acceptors:
1
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: C₈H₉BrFNO
Molecular Weight: 234.07
Synonyms: None
SMILES: Br.OC1=CC=C2CNCC2=C1F
Tpsa: 32.26
Logp: 1.7124
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrFNO
Molecular Weight:
234.07
Synonyms:
None
SMILES:
Br.OC1=CC=C2CNCC2=C1F
Tpsa:
32.26
Logp:
1.7124
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0