CS-0044768
6-Bromo-2-fluoropyridin-3-amine
Manufacturer: ChemScene
CAS Number: 850220-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044768-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-0044768-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0044768-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-0044768-10g | In Stock | ₹ 24,831.00 |
| 25g | CS-0044768-25g | In Stock | ₹ 49,662.00 |
CS-0044768 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrFN₂
Molecular Weight
191.00
Synonyms
6-BroMo-2-fluoro-pyridin-3-aMine
SMILES
NC1=CC=C(Br)N=C1F
Tpsa
38.91
Logp
1.5654
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-2-FLUOROPYRIDIN-3-AMINE | 850220-97-2 | MFCD13659314 | 1g | eMolecules | ₹ 45,759.35 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrFN₂
Molecular Weight: 191.00
Synonyms: 6-BroMo-2-fluoro-pyridin-3-aMine
SMILES: NC1=CC=C(Br)N=C1F
Tpsa: 38.91
Logp: 1.5654
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:
C₅H₄BrFN₂
Molecular Weight:
191.00
Synonyms:
6-BroMo-2-fluoro-pyridin-3-aMine
SMILES:
NC1=CC=C(Br)N=C1F
Tpsa:
38.91
Logp:
1.5654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00059204
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Acetylbenzylamine
SMILES: CC(NCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.3227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00059204
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Acetylbenzylamine
SMILES:
CC(NCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.3227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11007881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 6-Methoxy-5-nitroindazole
SMILES: O=[N+](C1=CC2=C(NN=C2)C=C1OC)[O-]
Tpsa: 81.05
Logp: 1.4797
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11007881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
6-Methoxy-5-nitroindazole
SMILES:
O=[N+](C1=CC2=C(NN=C2)C=C1OC)[O-]
Tpsa:
81.05
Logp:
1.4797
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03618407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: Methyl 4-Nitro-o-toluate
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C
Tpsa: 69.44
Logp: 1.68982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03618407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
Methyl 4-Nitro-o-toluate
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1C
Tpsa:
69.44
Logp:
1.68982
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2