CS-0619371

Methyl 6-bromo-7-iodo-3-oxoisoindoline-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2767590-32-7

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

C₁₀H₇BrINO₃

Molecular Weight

395.98

Synonyms

None

SMILES

O=C(C1NC(C2=C1C(I)=C(Br)C=C2)=O)OC

Tpsa

55.4

Logp

2.0112

H Acceptors

3

H Donors

1

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-0619371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrINO₃

Molecular Weight:
395.98

Synonyms:
None

SMILES:
O=C(C1NC(C2=C1C(I)=C(Br)C=C2)=O)OC

Tpsa:
55.4

Logp:
2.0112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0619372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO₃

Molecular Weight:
381.95

Synonyms:
None

SMILES:
O=C(C1NC(C2=C1C(I)=C(Br)C=C2)=O)O

Tpsa:
66.4

Logp:
1.9228

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0619373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₄S

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC(S(=O)(C)=O)=C1)O

Tpsa:
84.33

Logp:
0.1833

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C(O)C(F)(F)F)=C1

Tpsa:
57.53

Logp:
1.9805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2