CS-0497078

3-Bromo-6-fluoropicolinonitrile

Manufacturer: ChemScene

CAS Number: 1565634-54-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0497078-100mg In Stock ₹ 9,497.16
250mg CS-0497078-250mg In Stock ₹ 15,828.60
1g CS-0497078-1g In Stock ₹ 39,443.16

CS-0497078 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂BrFN₂

Molecular Weight

201.00

Synonyms

3-bromo-6-fluoropyridine-2-carbonitrile

SMILES

N#CC1C(Br)=CC=C(F)N=1

Tpsa

36.68

Logp

1.85488

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497078

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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:
C₆H₂BrFN₂

Molecular Weight:
201.00

Synonyms:
3-bromo-6-fluoropyridine-2-carbonitrile

SMILES:
N#CC1C(Br)=CC=C(F)N=1

Tpsa:
36.68

Logp:
1.85488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497079

--


Purity:
98%

MDL No:
MFCD22581473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂

Molecular Weight:
266.09

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(Br)C=CC=C2C=N1

Tpsa:
39.19

Logp:
2.7839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0497080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃

Molecular Weight:
289.33

Synonyms:
1H-Indazole-3-carboxylic acid, 5-[(3,3-dimethyl-1-oxobutyl)amino]-, methyl ester

SMILES:
COC(=O)C1=NNC2=C1C=C(NC(=O)CC(C)(C)C)C=C2

Tpsa:
84.08

Logp:
2.7242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
OC(=O)C1=NNC2=C1C=C(O)C=N2

Tpsa:
99.1

Logp:
0.3617

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1