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 ₹ 1,796.76
1g CS-0044768-1g In Stock ₹ 3,422.40
5g CS-0044768-5g In Stock ₹ 11,978.40
10g CS-0044768-10g In Stock ₹ 23,871.24
25g CS-0044768-25g In Stock ₹ 47,742.48

CS-0044768 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

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
50-214-4233
eMolecules​ 6-BROMO-2-FLUOROPYRIDIN-3-AMINE | 850220-97-2 | MFCD13659314 | 1g
eMolecules​ ₹ 43,990.67

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331

Precautionary Statements

P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P405-P501

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Img

ChemScene

CS-0044768

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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:
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

Img

ChemScene

CS-0044769

--


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

Img

ChemScene

CS-0044776

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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

Img

ChemScene

CS-0044777

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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