CS-0887350

4-(tert-Butylthio)benzonitrile

Manufacturer: ChemScene

CAS Number: 132555-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0887350-1g In Stock ₹ 1,07,463.36
5g CS-0887350-5g In Stock ₹ 2,96,123.16
10g CS-0887350-10g In Stock ₹ 4,35,671.52

CS-0887350 - 1g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

95%

MDL No

MFCD11136358

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NS

Molecular Weight

191.29

Synonyms

None

SMILES

N#CC1=CC=C(SC(C)(C)C)C=C1

Tpsa

23.79

Logp

3.44888

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV47569
132555-38-5 | 4-(tert-Butylsulfanyl)benzonitrile
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0887350

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Purity:
95%

MDL No:
MFCD11136358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NS

Molecular Weight:
191.29

Synonyms:
None

SMILES:
N#CC1=CC=C(SC(C)(C)C)C=C1

Tpsa:
23.79

Logp:
3.44888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1NC2CCC1CC2)OC.Cl

Tpsa:
38.33

Logp:
1.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)C1=CC=C(C#N)C=C1

Tpsa:
61.09

Logp:
2.31058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0887354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C(O)CC(C)(C)C1=CC=CC(C#N)=C1

Tpsa:
61.09

Logp:
2.31058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3