CS-0751360

Ethyl 2-((4-bromophenoxy)methyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2117522-72-0

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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

C₁₃H₁₂BrNO₃S

Molecular Weight

342.21

Synonyms

None

SMILES

CCOC(=O)C1=CSC(COC2=CC=C(Br)C=C2)=N1

Tpsa

48.42

Logp

3.6613

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX06111
2117522-72-0 | ethyl 2-((4-bromophenoxy)methyl)thiazole-4-carboxylate
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

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Img

ChemScene

CS-0751360

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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:
C₁₃H₁₂BrNO₃S

Molecular Weight:
342.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CSC(COC2=CC=C(Br)C=C2)=N1

Tpsa:
48.42

Logp:
3.6613

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)N1C(=O)NNC1=O

Tpsa:
96.67

Logp:
-0.5639

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0751362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BFNO₄

Molecular Weight:
227.00

Synonyms:
None

SMILES:
NC(CC1=C(F)C=C(C=C1)B(O)O)C(O)=O

Tpsa:
103.78

Logp:
-1.5401

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0751363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
OCC1=CC(=O)C(OCC2=CC=CC=C2)=CN1O

Tpsa:
71.69

Logp:
1.1569

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4