CS-0896860

2-Bromo-4,6-difluoro-3-pyridinamine

Manufacturer: ChemScene

CAS Number: 1935454-68-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0896860-50mg In Stock ₹ 89,324.64
100mg CS-0896860-100mg In Stock ₹ 1,16,532.72
250mg CS-0896860-250mg In Stock ₹ 1,66,414.20
500mg CS-0896860-500mg In Stock ₹ 2,62,155.84

CS-0896860 - 50mg

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrF₂N₂

Molecular Weight

208.99

Synonyms

None

SMILES

NC1=C(F)C=C(F)N=C1Br

Tpsa

38.91

Logp

1.7045

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL61839
1935454-68-4 | 2-bromo-4,6-difluoropyridin-3-amine
A2B Chem ₹ 1,40,147.28 - ₹ 3,84,677.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896860

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃BrF₂N₂

Molecular Weight:
208.99

Synonyms:
None

SMILES:
NC1=C(F)C=C(F)N=C1Br

Tpsa:
38.91

Logp:
1.7045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
None

SMILES:
OCCC1=CC=C(OC)C=C1Br

Tpsa:
29.46

Logp:
1.9925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0896862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
None

SMILES:
O=C1C(CN)=NC=CN1C

Tpsa:
60.91

Logp:
-0.761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C1NC(C(CN)=CN1C(C)C)=O

Tpsa:
80.88

Logp:
-0.4238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2