CS-0472274

(2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1933529-19-1

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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

C₁₄H₁₆ClNOS

Molecular Weight

281.80

Synonyms

None

SMILES

OCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2

Tpsa

33.12

Logp

4.2533

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO47835
1933529-19-1 | (2-(Tert-butyl)-4-(3-chlorophenyl)thiazol-5-yl)methanol
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-0472274

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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:
C₁₄H₁₆ClNOS

Molecular Weight:
281.80

Synonyms:
None

SMILES:
OCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2

Tpsa:
33.12

Logp:
4.2533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂N₂S

Molecular Weight:
317.28

Synonyms:
None

SMILES:
Cl.NCC1=C(N=C(C(C)(C)C)S1)C2C=C(Cl)C=CC=2

Tpsa:
38.91

Logp:
4.6415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472276

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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:
C₉H₈BrNO₂S

Molecular Weight:
274.13

Synonyms:
None

SMILES:
COC(=O)C1NC2=C(SC(C)=C2Br)C=1

Tpsa:
42.09

Logp:
3.08692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472277

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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:
C₁₅H₁₁BrF₃NS

Molecular Weight:
374.22

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CN2C3=C(C=C2)SC(C)=C3Br

Tpsa:
4.93

Logp:
5.84082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2