CS-0581372

4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole

Manufacturer: ChemScene

CAS Number: 383144-83-0

Select a Size

Pack Size SKU Availability Price
5g CS-0581372-5g In Stock ₹ 3,35,138.52

CS-0581372 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NOS

Molecular Weight

303.46

Synonyms

4-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,3-thiazole

SMILES

CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CSC=N2

Tpsa

22.12

Logp

5.4137

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI49492
383144-83-0 | 4-(3,5-Di-tert-butyl-4-methoxyphenyl)thiazole
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

Show Difference

Img

ChemScene

CS-0581372

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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:
C₁₈H₂₅NOS

Molecular Weight:
303.46

Synonyms:
4-[4-Methoxy-3,5-bis(2-methyl-2-propanyl)phenyl]-1,3-thiazole

SMILES:
CC(C)(C)C1=CC(=CC(=C1OC)C(C)(C)C)C2=CSC=N2

Tpsa:
22.12

Logp:
5.4137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NS

Molecular Weight:
189.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)C2=CSC=N2)C

Tpsa:
12.89

Logp:
3.42694

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581374

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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:
C₉H₉ClO₂S

Molecular Weight:
216.68

Synonyms:
None

SMILES:
CSC1=C(C=C(C=C1)Cl)CC(=O)O

Tpsa:
37.3

Logp:
2.689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0581375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
(5-Isopropyl-2-methoxyphenyl)acetic acid

SMILES:
O=C(O)CC1=CC(C(C)C)=CC=C1OC

Tpsa:
46.53

Logp:
2.4457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4