CS-0331970

(4-(Tert-butylthio)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 500530-69-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0331970-100mg In Stock ₹ 17,625.36
250mg CS-0331970-250mg In Stock ₹ 29,860.44
1g CS-0331970-1g In Stock ₹ 80,511.96

CS-0331970 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

[4-(Tert-butylsulfanyl)phenyl]methanol

SMILES

CC(C)(C)SC1=CC=C(C=C1)CO

Tpsa

20.23

Logp

3.0695

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG62848
500530-69-8 | [4-(tert-Butylsulfanyl)phenyl]methanol
A2B Chem ₹ 17,026.44 - ₹ 1,10,971.32

Related Products

Img

ChemScene

CS-0331850

--

Img

ChemScene

CS-0336496

--

Img

ChemScene

CS-0327014

--

Img

ChemScene

CS-0329653

--

Img

ChemScene

CS-0337766

--

Img

ChemScene

CS-0336536

--

Img

ChemScene

CS-0332474

--

Img

ChemScene

CS-0337823

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331970

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
[4-(Tert-butylsulfanyl)phenyl]methanol

SMILES:
CC(C)(C)SC1=CC=C(C=C1)CO

Tpsa:
20.23

Logp:
3.0695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇N₃O₄

Molecular Weight:
257.20

Synonyms:
2,4-Dioxo-1,2,3,4-tetrahydro-pyrimido[4,5-b]quinoline-5-carboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=C3C(=N2)N=C(N=C3O)O)C(=O)O

Tpsa:
116.43

Logp:
1.2874

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0331972

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂N₂O₅

Molecular Weight:
382.41

Synonyms:
None

SMILES:
CCCCOC1=CC=C(C=C1OC)C2C(=C(N)OC3=C2C(=O)OC(=C3)C)C#N

Tpsa:
107.71

Logp:
3.3539

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0331974

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₂O₃S

Molecular Weight:
360.47

Synonyms:
isopropyl 4-[(3-cyano-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-2-yl)sulfanyl]-3-oxobutanoate

SMILES:
CC(C)OC(=O)CC(=O)CSC1=NC2=C(CCCCCC2)C=C1C#N

Tpsa:
80.05

Logp:
3.61518

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6