CS-0100919

3,5-Dibromo-4-(trifluoromethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 109919-34-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0100919-100mg In Stock ₹ 5,475.84
250mg CS-0100919-250mg In Stock ₹ 10,609.44
1g CS-0100919-1g In Stock ₹ 19,165.44
5g CS-0100919-5g In Stock ₹ 68,790.24

CS-0100919 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD11227186

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Br₂F₃NO

Molecular Weight

320.89

Synonyms

3,5-Dibromo-4-(trifluoromethyl)pyridin-2-ol

SMILES

O=C1C(Br)=C(C(F)(F)F)C(Br)=CN1

Tpsa

32.86

Logp

2.9187

H Acceptors

1

H Donors

1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0100919

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Purity:
98%

MDL No:
MFCD11227186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂F₃NO

Molecular Weight:
320.89

Synonyms:
3,5-Dibromo-4-(trifluoromethyl)pyridin-2-ol

SMILES:
O=C1C(Br)=C(C(F)(F)F)C(Br)=CN1

Tpsa:
32.86

Logp:
2.9187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100920

--


Purity:
98%

MDL No:
MFCD18783201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂NO₃

Molecular Weight:
296.90

Synonyms:
4,6-dibromo-5-hydroxypyridine-2-carboxylic acid

SMILES:
O=C(O)C1=NC(Br)=C(O)C(Br)=C1

Tpsa:
70.42

Logp:
2.0104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0100921

--


Purity:
98%

MDL No:
MFCD00191482

Storage:
4°C

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

Molecular Formula:
C₃H₈O₆S₂

Molecular Weight:
204.22

Synonyms:
None

SMILES:
O=S(CCCS(=O)(O)=O)(O)=O

Tpsa:
108.74

Logp:
-0.8479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0100922

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Purity:
98%

MDL No:
MFCD09756160

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₆

Molecular Weight:
221.21

Synonyms:
N-Acetylmannosamine; ManNAc

SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](C=O)NC(C)=O

Tpsa:
127.09

Logp:
-3.235

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6