CS-0568071

tert-Butyl 4-iodoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1194375-68-2

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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

C₁₃H₁₆INO₂

Molecular Weight

345.18

Synonyms

2H-Isoindole-2-carboxylic acid, 1,3-dihydro-4-iodo-, 1,1-dimethylethyl ester

SMILES

O=C(N1CC2=C(C(I)=CC=C2)C1)OC(C)(C)C

Tpsa

29.54

Logp

3.5419

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0568071

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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:
C₁₃H₁₆INO₂

Molecular Weight:
345.18

Synonyms:
2H-Isoindole-2-carboxylic acid, 1,3-dihydro-4-iodo-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(C(I)=CC=C2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.5419

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568072

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
6-Bromo-9-methylpurine

SMILES:
BrC1=C2C(N(C=N2)C)=NC=N1

Tpsa:
43.6

Logp:
1.1258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₂IN

Molecular Weight:
273.89

Synonyms:
None

SMILES:
IC1=NC=C(Cl)C(Cl)=C1

Tpsa:
12.89

Logp:
2.993

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂IN₃

Molecular Weight:
230.99

Synonyms:
None

SMILES:
N#CC1=NC=C(I)N=C1

Tpsa:
49.57

Logp:
0.95288

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0