CS-0038589

5-Bromo-1-(difluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 832735-61-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0038589-100mg In Stock ₹ 4,620.24
250mg CS-0038589-250mg In Stock ₹ 5,646.96
1g CS-0038589-1g In Stock ₹ 15,229.68
5g CS-0038589-5g In Stock ₹ 75,292.80

CS-0038589 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₂NO

Molecular Weight

224.00

Synonyms

5-bromo-1-(difluoromethyl)pyridin-2-one

SMILES

C1=CC(=O)N(C=C1Br)C(F)F

Tpsa

22

Logp

2.0059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038589

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄BrF₂NO

Molecular Weight:
224.00

Synonyms:
5-bromo-1-(difluoromethyl)pyridin-2-one

SMILES:
C1=CC(=O)N(C=C1Br)C(F)F

Tpsa:
22

Logp:
2.0059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038590

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃

Molecular Weight:
214.19

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1OC)F)N)C(=O)N

Tpsa:
87.57

Logp:
0.524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0038591

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
2-Methyl-2-propanyl 4-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=O)CCO2

Tpsa:
55.84

Logp:
1.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038592

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.40

Synonyms:
tert-butyl 1-oxospiro[2,3-dihydroisoquinoline-4,4-piperidine]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)C3=C2C=CC=C3

Tpsa:
58.64

Logp:
2.6987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0