CS-0633870

2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2368946-52-3

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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

C₈H₇Br₂NO₂

Molecular Weight

308.95

Synonyms

None

SMILES

BrC1=CC(C2OCCO2)=CC(Br)=N1

Tpsa

31.35

Logp

2.652

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IOUY
2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ30158
2368946-52-3 | 2,6-Dibromo-4-(1,3-dioxolan-2-yl)pyridine
A2B Chem --

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-0633870

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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:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
None

SMILES:
BrC1=CC(C2OCCO2)=CC(Br)=N1

Tpsa:
31.35

Logp:
2.652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0633871

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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:
C₁₀H₁₂BrClO

Molecular Weight:
263.56

Synonyms:
None

SMILES:
OCCCCC1=CC(Cl)=CC(Br)=C1

Tpsa:
20.23

Logp:
3.4175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0633872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈Br₂N₂OSi

Molecular Weight:
370.16

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(Br)C(C)=C1Br)(C)C

Tpsa:
27.05

Logp:
4.02882

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0633873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₅BClFN₂O₂Si

Molecular Weight:
452.87

Synonyms:
None

SMILES:
CC([Si](N1C=C(B2OC(C)(C)C(C)(C)O2)C3=C(F)C(Cl)=CN=C31)(C(C)C)C(C)C)C

Tpsa:
36.28

Logp:
6.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5