CS-0682936

tert-Butyl 2-(3-iodophenyl)acetate

Manufacturer: ChemScene

CAS Number: 2206970-15-0

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

CC(C)(C)OC(=O)CC1=CC(=CC=C1)I

Tpsa

26.3

Logp

3.1754

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE05886
2206970-15-0 | (3-Iodo-phenyl)-acetic acid tert-butyl ester
A2B Chem ₹ 8,299.32 - ₹ 83,677.68

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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-0682936

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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:
CC(C)(C)OC(=O)CC1=CC(=CC=C1)I

Tpsa:
26.3

Logp:
3.1754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0682937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)NNC2=O

Tpsa:
48.65

Logp:
1.16462

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0682938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C(OCC)CC=C(N)C(F)(F)F

Tpsa:
52.32

Logp:
1.3445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CN(C)C1=C2C=CC(=CC2=NC=C1)Cl

Tpsa:
16.13

Logp:
2.9542

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1