CS-0620543

2,4-Dibromo-6-(bromomethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1804403-13-1

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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

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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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

Img

ChemScene

CS-0620545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄ClFN₂O

Molecular Weight:
162.55

Synonyms:
None

SMILES:
O=C1NC(CCl)=NC=C1F

Tpsa:
45.75

Logp:
0.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0620546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=C(O)C=C2)ON=C1C)OC

Tpsa:
72.56

Logp:
2.14222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2