CS-0234830

2-Chloro-n'-(pyridin-2-yl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 871217-48-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0234830-100mg In Stock ₹ 8,042.64
250mg CS-0234830-250mg In Stock ₹ 11,208.36
500mg CS-0234830-500mg In Stock ₹ 21,304.44
1g CS-0234830-1g In Stock ₹ 31,143.84

CS-0234830 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H8ClN3O

Molecular Weight

185.61

Synonyms

Acetic acid, 2-chloro-, 2-(2-pyridinyl)hydrazide

SMILES

O=C(NNC1=NC=CC=C1)CCl

Tpsa

54.02

Logp

0.7635

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-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

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Img

ChemScene

CS-0234830

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H8ClN3O

Molecular Weight:
185.61

Synonyms:
Acetic acid, 2-chloro-, 2-(2-pyridinyl)hydrazide

SMILES:
O=C(NNC1=NC=CC=C1)CCl

Tpsa:
54.02

Logp:
0.7635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0234831

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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:
C₁₆H₁₄FN₃

Molecular Weight:
267.30

Synonyms:
3-(4-Fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanamine

SMILES:
NCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(F)C=C3

Tpsa:
43.84

Logp:
3.1371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0234832

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
5,6,7,8-tetrahydro[1]benzothieno[2,3-d][1,2,3]triazin-4(3H)-one

SMILES:
C1CCC2=C(C1)C3=C(N=NN=C3S2)O

Tpsa:
58.9

Logp:
1.6707

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0234833

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₃S

Molecular Weight:
245.26

Synonyms:
None

SMILES:
O=C(NN)CSC1=NN(C)C(N(C)C1=O)=O

Tpsa:
112.01

Logp:
-2.439

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3