CS-0767197

Ethyl 2-(4-methyl-2-sulfanylidene-2,3-dihydro-1,3-thiazol-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 111874-19-2

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S₂

Molecular Weight

217.31

Synonyms

None

SMILES

CCOC(=O)CC1=C(C)NC(=S)S1

Tpsa

42.09

Logp

2.21971

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE08145
111874-19-2 | Ethyl 2-(2-mercapto-4-methyl-1,3-thiazol-5-yl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0767197

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S₂

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C)NC(=S)S1

Tpsa:
42.09

Logp:
2.21971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0767198

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C(C)N=C1)C1=CC=CC=C1

Tpsa:
52.08

Logp:
2.62872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0767199

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCCC1=C(C=NC(C)=N1)C(=O)OCC

Tpsa:
52.08

Logp:
1.91422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767200

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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:
C₁₆H₂₂ClNO₃

Molecular Weight:
311.80

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CN(CCC2=CC=CC=C2)CCC1=O

Tpsa:
46.61

Logp:
2.105

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5