CS-0585457

5-(Tert-butyl)-2-chlorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1242339-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0585457-1g In Stock ₹ 33,026.16

CS-0585457 - 1g

₹ 33,026.16

In Stock

Quantity

1

Base Price: ₹ 33,026.16

GST (18%): ₹ 5,944.709

Total Price: ₹ 38,970.869

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN

Molecular Weight

193.67

Synonyms

5-tert-Butyl-2-chlorobenzonitrile

SMILES

CC(C)(C)C1=CC(=C(C=C1)Cl)C#N

Tpsa

23.79

Logp

3.50918

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX97831
1242339-59-8 | 5-(tert-Butyl)-2-chlorobenzonitrile
A2B Chem ₹ 25,411.32 - ₹ 39,614.28

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-0585457

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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:
C₁₁H₁₂ClN

Molecular Weight:
193.67

Synonyms:
5-tert-Butyl-2-chlorobenzonitrile

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

Tpsa:
23.79

Logp:
3.50918

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0585458

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₂BrClF₃N

Molecular Weight:
284.46

Synonyms:
5-Bromo-4-chloro-2-trifluoromethylbenzonitrile

SMILES:
N#CC1=CC(Br)=C(Cl)C=C1C(F)(F)F

Tpsa:
23.79

Logp:
3.99298

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0585459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
3-[3-(Methanesulfonyloxy)phenyl]propanoic acid

SMILES:
CS(=O)(=O)OC1=CC=CC(=C1)CCC(=O)O

Tpsa:
80.67

Logp:
1.0422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₆S

Molecular Weight:
330.36

Synonyms:
4-Piperidinol, 1-(3-methoxy-4-nitrophenyl)-, 4-methanesulfonate

SMILES:
COC1=C(C=CC(=C1)N2CCC(CC2)OS(=O)(=O)C)[N+](=O)[O-]

Tpsa:
98.98

Logp:
1.5484

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5