CS-0460840
2,6-Dibromo-5-fluoropyridin-3-amine
Manufacturer: ChemScene
CAS Number: 884494-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0460840-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0460840-250mg | In Stock | ₹ 17,112.00 |
| 1g | CS-0460840-1g | In Stock | ₹ 34,224.00 |
| 5g | CS-0460840-5g | In Stock | ₹ 1,02,672.00 |
CS-0460840 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Br₂FN₂
Molecular Weight
269.90
Synonyms
2,6-Dibromo-5-fluoro-3-pyridinamine
SMILES
C1=C(C(=NC(=C1N)Br)Br)F
Tpsa
38.91
Logp
2.3279
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 26-dibromo-5-fluoro-pyridin-3-amine / 25mg / 761954547 / PBSL771 / 0.000 / 884494-99-9 / MFCD05662407 / 269.899 / C5H3Br2FN2 | eMolecules | ₹ 9,697.37 | |
 | 884494-99-9 | 3-AMINO-2,6-DIBROMO-5-FLUOROPYRIDINE | A2B Chem | ₹ 11,465.04 - ₹ 1,90,884.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂FN₂
Molecular Weight: 269.90
Synonyms: 2,6-Dibromo-5-fluoro-3-pyridinamine
SMILES: C1=C(C(=NC(=C1N)Br)Br)F
Tpsa: 38.91
Logp: 2.3279
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂FN₂
Molecular Weight:
269.90
Synonyms:
2,6-Dibromo-5-fluoro-3-pyridinamine
SMILES:
C1=C(C(=NC(=C1N)Br)Br)F
Tpsa:
38.91
Logp:
2.3279
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: C₇H₃F₅N₂
Molecular Weight: 210.10
Synonyms: 2,3,4,5,6-Pentafluoro-benzamidine
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N
Tpsa: 49.87
Logp: 1.66617
H Acceptors: 1
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:
C₇H₃F₅N₂
Molecular Weight:
210.10
Synonyms:
2,3,4,5,6-Pentafluoro-benzamidine
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C(=N)N
Tpsa:
49.87
Logp:
1.66617
H Acceptors:
1
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: C₇H₆F₂N₂O
Molecular Weight: 172.13
Synonyms: 2,3-difluoro-N'-hydroxybenzenecarboximidamide
SMILES: C1=CC(=C(C(=C1)F)F)C(=N)NO
Tpsa: 56.11
Logp: 1.26897
H Acceptors: 2
H Donors: 3
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:
C₇H₆F₂N₂O
Molecular Weight:
172.13
Synonyms:
2,3-difluoro-N'-hydroxybenzenecarboximidamide
SMILES:
C1=CC(=C(C(=C1)F)F)C(=N)NO
Tpsa:
56.11
Logp:
1.26897
H Acceptors:
2
H Donors:
3
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: 1-Benzyl-4-phenylpyrrolidine-3-carboxylic acid hydrochloride
SMILES: C1=CC=C(C=C1)CN2CC(C3=CC=CC=C3)C(C2)C(=O)O
Tpsa: 40.54
Logp: 2.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
1-Benzyl-4-phenylpyrrolidine-3-carboxylic acid hydrochloride
SMILES:
C1=CC=C(C=C1)CN2CC(C3=CC=CC=C3)C(C2)C(=O)O
Tpsa:
40.54
Logp:
2.9868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4