CS-0735277

(2-Chlorothiazol-5-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 339018-65-4

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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

C₆H₆ClNO₂S

Molecular Weight

191.64

Synonyms

None

SMILES

CC(=O)OCC1=CN=C(Cl)S1

Tpsa

39.19

Logp

1.8596

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD50446
339018-65-4 | (2-Chlorothiazol-5-yl)methyl acetate
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0735277

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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:
C₆H₆ClNO₂S

Molecular Weight:
191.64

Synonyms:
None

SMILES:
CC(=O)OCC1=CN=C(Cl)S1

Tpsa:
39.19

Logp:
1.8596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735278

--


Purity:
≥95%

MDL No:
MFCD03844854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO₄

Molecular Weight:
183.59

Synonyms:
None

SMILES:
Cl.CC(NCC(O)=O)C(O)=O

Tpsa:
86.63

Logp:
-0.4445

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0735279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₆

Molecular Weight:
254.24

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=O)OC)C(OC)=C(OC)C=C1

Tpsa:
71.06

Logp:
1.277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735280

--


Purity:
≥95%

MDL No:
MFCD01845966

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
OC(=O)C1C(OC(=O)C2=CC=CC=C12)C1=CC=CC=C1

Tpsa:
63.6

Logp:
2.7665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2