CS-0568380

tert-Butyl 5,6-dibromoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2720487-05-6

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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

C₁₃H₁₅Br₂NO₂

Molecular Weight

377.07

Synonyms

None

SMILES

O=C(N1CC2=CC(Br)=C(C=C2C1)Br)OC(C)(C)C

Tpsa

29.54

Logp

4.4623

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-0568380

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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:
C₁₃H₁₅Br₂NO₂

Molecular Weight:
377.07

Synonyms:
None

SMILES:
O=C(N1CC2=CC(Br)=C(C=C2C1)Br)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4623

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂S

Molecular Weight:
304.20

Synonyms:
5H-Thieno[2,3-c]pyrrole-5-carboxylic acid, 2-bromo-4,6-dihydro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC2=C(C=C(Br)S2)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.7613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0568382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(CN)S2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.4575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0568383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₂

Molecular Weight:
276.37

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(CCCN)C=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.8286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3