CS-0701126

(4-(tert-Butyl)phenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 845781-32-0

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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

C₁₄H₁₅NOS

Molecular Weight

245.34

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C1=NC=CS1

Tpsa

29.96

Logp

3.6716

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76297
845781-32-0 | (4-(tert-Butyl)phenyl)(thiazol-2-yl)methanone
A2B Chem ₹ 2,38,797.96

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-0701126

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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:
C₁₄H₁₅NOS

Molecular Weight:
245.34

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)C1=NC=CS1

Tpsa:
29.96

Logp:
3.6716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0701127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)CCCC(O)=O

Tpsa:
54.37

Logp:
3.4217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₃

Molecular Weight:
224.23

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.5093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0701129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
CC(CC(O)=O)CC(=O)C1=CC=C(Cl)C=C1

Tpsa:
54.37

Logp:
3.0236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5