CS-0728568

Methyl 4-bromo-2-((3-(tert-butyl)phenyl)amino)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1000577-42-3

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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

C₁₅H₁₇BrN₂O₂S

Molecular Weight

369.28

Synonyms

None

SMILES

COC(=O)C1=C(Br)N=C(NC2=CC(=CC=C2)C(C)(C)C)S1

Tpsa

51.22

Logp

4.7333

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86727
1000577-42-3 | Methyl 4-bromo-2-(3-tert-butylphenylamino)thiazole-5-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0728568

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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:
C₁₅H₁₇BrN₂O₂S

Molecular Weight:
369.28

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(NC2=CC(=CC=C2)C(C)(C)C)S1

Tpsa:
51.22

Logp:
4.7333

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNO₃S

Molecular Weight:
348.60

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)N=C(OC2=CC(Cl)=CC=C2)S1

Tpsa:
48.42

Logp:
4.1379

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0728570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC(N)=CC=C1

Tpsa:
52.32

Logp:
2.7224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728571

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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:
C₆HBr₂ClF₂

Molecular Weight:
306.33

Synonyms:
None

SMILES:
FC1=C(Cl)C(Br)=C(F)C(Br)=C1

Tpsa:
0

Logp:
4.1432

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0