CS-0891613

tert-Butyl 5-bromo-1,3-dioxoisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2412567-14-5

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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

C₁₃H₁₂BrNO₄

Molecular Weight

326.14

Synonyms

None

SMILES

O=C(N(C(C1=C2C=CC(Br)=C1)=O)C2=O)OC(C)(C)C

Tpsa

63.68

Logp

2.9802

H Acceptors

4

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-0891613

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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:
C₁₃H₁₂BrNO₄

Molecular Weight:
326.14

Synonyms:
None

SMILES:
O=C(N(C(C1=C2C=CC(Br)=C1)=O)C2=O)OC(C)(C)C

Tpsa:
63.68

Logp:
2.9802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0891616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₅

Molecular Weight:
310.13

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC)C(F)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
53.99

Logp:
1.9201

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0891617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀FIN₂O₂Si

Molecular Weight:
422.31

Synonyms:
None

SMILES:
N#CC1=C(I)C(F)=C(OCCO[Si](C)(C(C)(C)C)C)N=C1

Tpsa:
55.14

Logp:
4.09758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0891618

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrNO

Molecular Weight:
280.16

Synonyms:
None

SMILES:
O=C1N2C(CCCCC2)C3=C1C=CC(Br)=C3

Tpsa:
20.31

Logp:
3.52

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0