CS-0542041
3,5-Dibromo-2-(trifluoromethyl)pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 2403731-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542041-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0542041-250mg | In Stock | ₹ 13,350.00 |
| 500mg | CS-0542041-500mg | In Stock | ₹ 17,800.00 |
| 1g | CS-0542041-1g | In Stock | ₹ 26,611.00 |
| 5g | CS-0542041-5g | In Stock | ₹ 71,200.00 |
| 10g | CS-0542041-10g | In Stock | ₹ 1,04,308.00 |
| 25g | CS-0542041-25g | In Stock | ₹ 2,19,118.00 |
CS-0542041 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃Br₂F₃N₂
Molecular Weight
319.90
Synonyms
None
SMILES
NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa
38.91
Logp
3.2076
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 35-Dibromo-2-(trifluoromethyl)pyridin-4-amine / 100mg / 726025525 / CS-0542041 / 0.000 / 2403731-08-6 / [null] / 319.907 / C6H3Br2F3N2 | eMolecules | ₹ 11,790.72 | |
 | 3,5-Dibromo-2-(trifluoromethyl)pyridin-4-amine | Aaron Chemicals LLC | ₹ 8,633.00 - ₹ 98,434.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂F₃N₂
Molecular Weight: 319.90
Synonyms: None
SMILES: NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa: 38.91
Logp: 3.2076
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂F₃N₂
Molecular Weight:
319.90
Synonyms:
None
SMILES:
NC1=C(Br)C(C(F)(F)F)=NC=C1Br
Tpsa:
38.91
Logp:
3.2076
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(5-ethynyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CC1)C2=NC=C(C=C2)C#C)OC(C)(C)C
Tpsa: 45.67
Logp: 2.12
H Acceptors: 4
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:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(5-ethynyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CC1)C2=NC=C(C=C2)C#C)OC(C)(C)C
Tpsa:
45.67
Logp:
2.12
H Acceptors:
4
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: C₁₃H₈F₂N₂O₄
Molecular Weight: 294.21
Synonyms: None
SMILES: O=C1NC(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CC1)F)=O
Tpsa: 83.55
Logp: 0.5241
H Acceptors: 4
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:
C₁₃H₈F₂N₂O₄
Molecular Weight:
294.21
Synonyms:
None
SMILES:
O=C1NC(C(N2C(C3=CC=C(C=C3C2=O)F)=O)(CC1)F)=O
Tpsa:
83.55
Logp:
0.5241
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22490577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂NO₂
Molecular Weight: 197.14
Synonyms: Benzoic acid, 6-cyano-2,3-difluoro-, methyl ester
SMILES: N#CC1=CC=C(C(F)=C1C(OC)=O)F
Tpsa: 50.09
Logp: 1.62308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22490577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₂NO₂
Molecular Weight:
197.14
Synonyms:
Benzoic acid, 6-cyano-2,3-difluoro-, methyl ester
SMILES:
N#CC1=CC=C(C(F)=C1C(OC)=O)F
Tpsa:
50.09
Logp:
1.62308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1