CS-0834256

Ethyl 3-chloro-1,2,4-thiadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2107912-20-7

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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

C₅H₅ClN₂O₂S

Molecular Weight

192.62

Synonyms

None

SMILES

O=C(C1=NC(Cl)=NS1)OCC

Tpsa

52.08

Logp

1.3682

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
CA00516
2107912-20-7 |
A2B Chem --

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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-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-0834256

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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:
C₅H₅ClN₂O₂S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=NS1)OCC

Tpsa:
52.08

Logp:
1.3682

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0834257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1

Tpsa:
55.76

Logp:
1.92132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClNO₃

Molecular Weight:
147.52

Synonyms:
None

SMILES:
O=C(C1=NC=C(Cl)O1)O

Tpsa:
63.33

Logp:
1.0262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C[C@H]1[C@@H](C)CNCC1

Tpsa:
38.33

Logp:
1.9638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2