CS-0550695

2-((4-Cyano-5-methylisothiazol-3-yl)thio)acetohydrazide

Manufacturer: ChemScene

CAS Number: 338395-68-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0550695-250mg In Stock ₹ 78,201.84

CS-0550695 - 250mg

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄OS₂

Molecular Weight

228.29

Synonyms

None

SMILES

CC1=C(C(=NS1)SCC(=O)NN)C#N

Tpsa

91.8

Logp

0.4052

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI71628
338395-68-9 | 2-[(4-cyano-5-methyl-1,2-thiazol-3-yl)sulfanyl]acetohydrazide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0550695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄OS₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC1=C(C(=NS1)SCC(=O)NN)C#N

Tpsa:
91.8

Logp:
0.4052

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0550696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCCC(=O)C1=CC(=C(C=C1)OC)C

Tpsa:
26.3

Logp:
2.98642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CCCC(=O)C1=C(C=CC(=C1)Cl)OC

Tpsa:
26.3

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0550699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
3-Bromo-1-pyridin-3-ylpyrrolidin-2-one

SMILES:
C1CN(C(=O)C1Br)C2=CN=CC=C2

Tpsa:
33.2

Logp:
1.5818

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1