CS-1092808

2-((4-Methyl-1,2,3-thiadiazol-5-yl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 338408-38-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₂S₂

Molecular Weight

190.24

Synonyms

None

SMILES

O=C(O)CSC=1SN=NC1C

Tpsa

63.08

Logp

1.02322

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76659
338408-38-1 | 2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]acetic acid
A2B Chem ₹ 17,026.44 - ₹ 85,816.68

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-1092808

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(O)CSC=1SN=NC1C

Tpsa:
63.08

Logp:
1.02322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1092809

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S

Molecular Weight:
221.28

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2)C)C(=O)CSC1

Tpsa:
37.38

Logp:
1.60142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1092810

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₂S₂

Molecular Weight:
318.80

Synonyms:
None

SMILES:
O=S(=O)(NCC1=NNC(=S)N1C)C2=CC=C(Cl)C=C2

Tpsa:
79.78

Logp:
1.60959

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1092811

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₂S₂

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(O)C(SC=1SN=NC1C)C

Tpsa:
63.08

Logp:
1.41172

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3