CS-0890112

tert-Butyl 5-iodo-2-methylbenzoate

Manufacturer: ChemScene

CAS Number: 612834-98-7

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

C₁₂H₁₅IO₂

Molecular Weight

318.15

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC(I)=CC=C1C

Tpsa

26.3

Logp

3.55492

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021P0W
tert-butyl 5-iodo-2-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0890112

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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:
C₁₂H₁₅IO₂

Molecular Weight:
318.15

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(I)=CC=C1C

Tpsa:
26.3

Logp:
3.55492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈I₂O₂

Molecular Weight:
401.97

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(I)C(I)=C1

Tpsa:
26.3

Logp:
3.0725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0890114

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=C(C)C(C)=C1O

Tpsa:
46.53

Logp:
2.10406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0890115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=CC(N)=C1C

Tpsa:
72.55

Logp:
1.06942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1