CS-W022317
5-Bromo-3-(difluoromethoxy)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 947249-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W022317-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-W022317-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-W022317-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-W022317-5g | In Stock | ₹ 31,061.00 |
| 10g | CS-W022317-10g | In Stock | ₹ 62,033.00 |
| 25g | CS-W022317-25g | In Stock | ₹ 91,670.00 |
CS-W022317 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD12405789
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrF₂N₂O
Molecular Weight
239.02
Synonyms
5-bromo-3-(difluoromethoxy)pyridine-2-amine
SMILES
NC1=NC=C(Br)C=C1OC(F)F
Tpsa
48.14
Logp
2.0277
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-Bromo-3-(difluoromethoxy)pyridin-2-amine / 100mg / 572246455 / CS-W022317 / 0.000 / 947249-13-0 / MFCD12405789 / 239.020 / C6H5BrF2N2O | eMolecules | ₹ 2,969.04 | |
 | 947249-13-0 | 5-Bromo-3-(difluoromethoxy)pyridin-2-amine | A2B Chem | ₹ 979.00 - ₹ 1,691.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12405789
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂O
Molecular Weight: 239.02
Synonyms: 5-bromo-3-(difluoromethoxy)pyridine-2-amine
SMILES: NC1=NC=C(Br)C=C1OC(F)F
Tpsa: 48.14
Logp: 2.0277
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12405789
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂O
Molecular Weight:
239.02
Synonyms:
5-bromo-3-(difluoromethoxy)pyridine-2-amine
SMILES:
NC1=NC=C(Br)C=C1OC(F)F
Tpsa:
48.14
Logp:
2.0277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09817420
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 5-bromo-3-chloro-7-azaindole
SMILES: ClC1=CNC2=NC=C(Br)C=C21
Tpsa: 28.68
Logp: 2.9788
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09817420
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
5-bromo-3-chloro-7-azaindole
SMILES:
ClC1=CNC2=NC=C(Br)C=C21
Tpsa:
28.68
Logp:
2.9788
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04127133
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: 5-BroMoindole-3-lindoleforMonitrile
SMILES: BrC2=CC=C1[NH]C=C(C1=C2)C#N
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04127133
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
5-BroMoindole-3-lindoleforMonitrile
SMILES:
BrC2=CC=C1[NH]C=C(C1=C2)C#N
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12024422
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: None
SMILES: COC1=CC(Br)=CN=C1C
Tpsa: 22.12
Logp: 2.16112
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12024422
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
None
SMILES:
COC1=CC(Br)=CN=C1C
Tpsa:
22.12
Logp:
2.16112
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1