CS-0442965

3-Bromopicolinohydrazide

Manufacturer: ChemScene

CAS Number: 1242267-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0442965-5g In Stock ₹ 2,09,194.20

CS-0442965 - 5g

₹ 2,09,194.20

In Stock

Quantity

1

Base Price: ₹ 2,09,194.20

GST (18%): ₹ 37,654.956

Total Price: ₹ 2,46,849.156

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrN₃O

Molecular Weight

216.04

Synonyms

None

SMILES

NNC(C1=C(Br)C=CC=N1)=O

Tpsa

68.01

Logp

0.4476

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85581
1242267-92-0 | 3-bromopyridine-2-carbohydrazide
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442965

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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:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
None

SMILES:
NNC(C1=C(Br)C=CC=N1)=O

Tpsa:
68.01

Logp:
0.4476

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂

Molecular Weight:
201.18

Synonyms:
Methyl 2-cyano-2-(5-cyano-2-pyridinyl)acetate

SMILES:
COC(=O)C(C#N)C1=NC=C(C=C1)C#N

Tpsa:
86.77

Logp:
0.73346

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
ETHYL (4-FLUORO-7-OXO-6,7,8,9-TETRAHYDROPYRIDO[1,2-A]INDOL-10-YL)ACETATE(WXG02722)

SMILES:
C12=C(CC(OCC)=O)C3=CC=CC(=C3N1CC(CC2)=O)F

Tpsa:
48.3

Logp:
2.4013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0442970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
2-tert-butyl-3-hydroxy-4-(trifluoromethyl)-3H-isoindol-1-one

SMILES:
CC(C)(C)N1C(=O)C2=C(C(=CC=C2)C(F)(F)F)C1O

Tpsa:
40.54

Logp:
2.9506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0