CS-0627965

Ethyl 2-bromo-4-(tert-butyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 81569-31-5

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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

C₁₀H₁₄BrNO₂S

Molecular Weight

292.19

Synonyms

None

SMILES

O=C(C1=C(C(C)(C)C)N=C(Br)S1)OCC

Tpsa

39.19

Logp

3.3798

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57642
81569-31-5 | 5-Thiazolecarboxylicacid,2-bromo-4-(1,1-dimethylethyl)-,ethylester(9CI)
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0627965

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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:
C₁₀H₁₄BrNO₂S

Molecular Weight:
292.19

Synonyms:
None

SMILES:
O=C(C1=C(C(C)(C)C)N=C(Br)S1)OCC

Tpsa:
39.19

Logp:
3.3798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆INS

Molecular Weight:
239.08

Synonyms:
None

SMILES:
CC1=NC(CI)=CS1

Tpsa:
12.89

Logp:
2.38652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627968

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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:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C(F)(F)F)C(OCC2=CC=CC=C2)=C1

Tpsa:
46.53

Logp:
3.9826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0627971

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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:
C₈H₁₃F₂I

Molecular Weight:
274.09

Synonyms:
None

SMILES:
ICCC1C(F)(F)CCCC1

Tpsa:
0

Logp:
3.637

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2