CS-0681140

Diethyl 1,3,4-thiadiazole-2,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2126178-33-2

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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

C₈H₁₀N₂O₄S

Molecular Weight

230.24

Synonyms

None

SMILES

CCOC(=O)C1=NN=C(S1)C(=O)OCC

Tpsa

78.38

Logp

0.8915

H Acceptors

7

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX43156
2126178-33-2 | 2,5-diethyl 1,3,4-thiadiazole-2,5-dicarboxylate
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681140

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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:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NN=C(S1)C(=O)OCC

Tpsa:
78.38

Logp:
0.8915

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇Br₂IN₂

Molecular Weight:
381.83

Synonyms:
None

SMILES:
CN1C(=C(C=N1)I)CBr.Br

Tpsa:
17.82

Logp:
2.4975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrClNO

Molecular Weight:
304.61

Synonyms:
None

SMILES:
C1CC2(C1)CC(C3=C(O2)C=CC(=C3)Br)N.Cl

Tpsa:
35.25

Logp:
3.5759

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0681143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
None

SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)Cl

Tpsa:
29.1

Logp:
2.9058

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2