CS-0524226

2-Mercaptoacetohydrazide

Manufacturer: ChemScene

CAS Number: 760-30-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0524226-250mg In Stock ₹ 23,529.00
1g CS-0524226-1g In Stock ₹ 55,100.64

CS-0524226 - 250mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₆N₂OS

Molecular Weight

106.15

Synonyms

2-Sulfanylacetohydrazide

SMILES

O=C(NN)CS

Tpsa

55.12

Logp

-1.0939

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE05114
760-30-5 | Acetic acid,2-mercapto-, hydrazide
A2B Chem ₹ 49,453.68 - ₹ 2,63,353.68

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-H334-H335

Precautionary Statements

P261-P264-P270-P271-P280-P284-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524226

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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:
C₂H₆N₂OS

Molecular Weight:
106.15

Synonyms:
2-Sulfanylacetohydrazide

SMILES:
O=C(NN)CS

Tpsa:
55.12

Logp:
-1.0939

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0524227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁I₂N

Molecular Weight:
326.95

Synonyms:
(2-Iodoethyl)dimethylamine hydroiodide

SMILES:
CN(CCI)C.[H]I

Tpsa:
3.24

Logp:
1.601

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524228

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Purity:
98%

MDL No:
MFCD24550150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
N-(2-Methoxy-4-methyl-pyridin-3-yl)-acetamide

SMILES:
CC(NC1=C(C)C=CN=C1OC)=O

Tpsa:
51.22

Logp:
1.35702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
5-(4-chlorophenyl)-2-oxo-1H-pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC(C2=CC=C(Cl)C=C2)=CN=C1O)O

Tpsa:
70.42

Logp:
2.8058

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2