CS-0759235

4,5-Dimethyl-Thiazole-2-carboxylic acid hydrazide

Manufacturer: ChemScene

CAS Number: 1378656-93-9

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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

C₆H₉N₃OS

Molecular Weight

171.22

Synonyms

None

SMILES

CC1=C(C)N=C(S1)C(=O)NN

Tpsa

68.01

Logp

0.36344

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR32451
1378656-93-9 | 4,5-Dimethyl-2-thiazolecarboxylic acid hydrazide
A2B Chem --

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

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Img

ChemScene

CS-0759235

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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:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC1=C(C)N=C(S1)C(=O)NN

Tpsa:
68.01

Logp:
0.36344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0759236

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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:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC1=NC(Br)=C(O)C(C)=C1

Tpsa:
33.12

Logp:
2.16654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759237

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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:
C₁₀H₁₄N₂O₅S

Molecular Weight:
274.29

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(=C(OC(C)C)C=C1)[N+]([O-])=O

Tpsa:
98.54

Logp:
1.2901

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0759238

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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:
C₁₁H₁₅N₃O₅S

Molecular Weight:
301.32

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)N1CCOCC1)[N+]([O-])=O

Tpsa:
101.78

Logp:
0.3395

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4