CS-0883154

5-(tert-Butyl)-2-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 1363437-51-7

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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

C₁₁H₁₂IN

Molecular Weight

285.12

Synonyms

None

SMILES

N#CC1=CC(C(C)(C)C)=CC=C1I

Tpsa

23.79

Logp

3.46038

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GJFS
5-(tert-butyl)-2-iodobenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP29820
1363437-51-7 | 5-(tert-butyl)-2-iodobenzonitrile
A2B Chem --

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-0883154

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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:
C₁₁H₁₂IN

Molecular Weight:
285.12

Synonyms:
None

SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1I

Tpsa:
23.79

Logp:
3.46038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0883155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BNO₄

Molecular Weight:
343.23

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(COC3CCCCO3)=C1

Tpsa:
60.71

Logp:
2.90068

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0883156

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClO₂S

Molecular Weight:
269.54

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C(Cl)=C1)(C)=O

Tpsa:
34.14

Logp:
2.506

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0883157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉BO₅

Molecular Weight:
348.24

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC)C=C2COC3CCCCO3)O1

Tpsa:
46.15

Logp:
3.0376

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5