CS-0199488

6,6'-Thiobis(2-(tert-butyl)-4-methylphenol)

Manufacturer: ChemScene

CAS Number: 90-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0199488-5g In Stock ₹ 7,101.48
25g CS-0199488-25g In Stock ₹ 24,555.72

CS-0199488 - 5g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

MFCD00026291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₀O₂S

Molecular Weight

358.54

Synonyms

None

SMILES

CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)C)C)O)C(C)(C)C

Tpsa

40.46

Logp

6.46084

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB48634
90-66-4 | 6,6'-Thiobis(2-(tert-butyl)-4-methylphenol)
A2B Chem ₹ 2,823.48 - ₹ 24,555.72

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199488

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Purity:
97%

MDL No:
MFCD00026291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₂S

Molecular Weight:
358.54

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)SC2=CC(=CC(=C2O)C(C)(C)C)C)O)C(C)(C)C

Tpsa:
40.46

Logp:
6.46084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0199489

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Purity:
98% GC

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₁Br₂NO

Molecular Weight:
429.10

Synonyms:
(3,6-Dibromo-9H-carbazol-9-yl)(phenyl)methanone

SMILES:
O=C(N1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2)C4=CC=CC=C4

Tpsa:
22

Logp:
6.008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199490

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
5-chloro-2H-isoquinolin-6-one

SMILES:
OC1=C(Cl)C2=C(C=NC=C2)C=C1

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199491

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄BrN₃O

Molecular Weight:
226.03

Synonyms:
3-Bromo-5-(1,3,4-oxadiazol-2-yl)pyridine

SMILES:
C1=C(C=NC=C1Br)C2=NN=CO2

Tpsa:
51.81

Logp:
1.8941

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1