CS-0529134

4-(tert-Butoxy)-2-iodobenzonitrile

Manufacturer: ChemScene

CAS Number: 1369904-14-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂INO

Molecular Weight

301.12

Synonyms

None

SMILES

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

Tpsa

33.02

Logp

3.34018

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0529134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂INO

Molecular Weight:
301.12

Synonyms:
None

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

Tpsa:
33.02

Logp:
3.34018

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529135

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄BrNO₃

Molecular Weight:
242.03

Synonyms:
6-bromo-2,1-benzisoxazole-3-carboxylic acid

SMILES:
O=C(C1=C2C=CC(Br)=CC2=NO1)O

Tpsa:
63.33

Logp:
2.2885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0529136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
methyl 6-bromo-2,1-benzisoxazole-3-carboxylate

SMILES:
O=C(C1=C2C=CC(Br)=CC2=NO1)OC

Tpsa:
52.33

Logp:
2.3769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
CCOC(C1=C2C(C[C@H](NC2)C)=NN1)=O.Cl

Tpsa:
67.01

Logp:
1.0424

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2