CS-0499159

5-Bromo-[1,3]dioxolo[4,5-g]isoquinoline

Manufacturer: ChemScene

CAS Number: 1367810-46-5

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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

C₁₀H₆BrNO₂

Molecular Weight

252.06

Synonyms

None

SMILES

BrC1=NC=CC2=C1C=C(OCO3)C3=C2

Tpsa

31.35

Logp

2.726

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-0499159

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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:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
None

SMILES:
BrC1=NC=CC2=C1C=C(OCO3)C3=C2

Tpsa:
31.35

Logp:
2.726

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0499160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane

SMILES:
C/C=C(B1OC(C)(C)C(C)(C)O1)\C2=CC=CC=C2

Tpsa:
18.46

Logp:
3.7213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BNO₄

Molecular Weight:
273.09

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)[O-]

Tpsa:
61.6

Logp:
2.5777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BO₂

Molecular Weight:
306.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=C(C3=CC=CC=C3)C=C2)O1

Tpsa:
18.46

Logp:
4.9982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3