CS-1049348

tert-Butyl 6-bromo-4-iodo-1-oxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2966805-00-3

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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

C₁₃H₁₃BrINO₃

Molecular Weight

438.06

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1C(=O)C=2C=C(Br)C=C(I)C2C1

Tpsa

46.61

Logp

3.9446

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-1049348

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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:
C₁₃H₁₃BrINO₃

Molecular Weight:
438.06

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C=2C=C(Br)C=C(I)C2C1

Tpsa:
46.61

Logp:
3.9446

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1049349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrINO₃

Molecular Weight:
466.11

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C=2C=C(Br)C=C(I)C2C1(C)C

Tpsa:
46.61

Logp:
4.6797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1049350

--


Purity:
98%

MDL No:
MFCD16989407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄BrNO₂

Molecular Weight:
177.98

Synonyms:
None

SMILES:
BrC=1N=C(OC1)CO

Tpsa:
46.26

Logp:
0.9294

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO₃S

Molecular Weight:
344.22

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)C=2C=C(Br)SC2C13CC3

Tpsa:
46.61

Logp:
3.8906

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0