CS-0620541

2-Bromo-4-methoxy-6-vinylpyridine

Manufacturer: ChemScene

CAS Number: 1122091-45-5

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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

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

None

SMILES

COC1=CC(Br)=NC(C=C)=C1

Tpsa

22.12

Logp

2.4957

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0620541

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
COC1=CC(Br)=NC(C=C)=C1

Tpsa:
22.12

Logp:
2.4957

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0620542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄OS₂

Molecular Weight:
168.24

Synonyms:
None

SMILES:
O=CC1=CC(C=CS2)=C2S1

Tpsa:
17.07

Logp:
2.7753

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620543

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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:
C₆H₄Br₃N

Molecular Weight:
329.81

Synonyms:
None

SMILES:
BrCC1=CC(Br)=CC(Br)=N1

Tpsa:
12.89

Logp:
3.5015

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₆H₉₄N₄O₄₁

Molecular Weight:
1479.35

Synonyms:
None

SMILES:
O[C@H]([C@@H](O[C@@H]([C@H]1O)CO[C@@H]2[C@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)O[C@@H]4[C@H](O[C@H]([C@@H]([C@H]4O)NC(C)=O)O[C@H]([C@H](O)CO)[C@H](O)[C@H](C=O)NC(C)=O)CO)[C@H]1O[C@@H](O[C@@H]([C@H]([C@@H]5O)O)CO)[C@H]5O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@@H]7O[C@@H]([C@@H]([C@@H]([C@H]7O)O)O)CO)O)NC(C)=O

Tpsa:
707.75

Logp:
-18.0342

H Acceptors:
41

H Donors:
26

Rotatable Bonds:
30