CS-1002618

2-Bromo-6-(1,1-difluoroethyl)-4-methoxypyridine

Manufacturer: ChemScene

CAS Number: 3010885-52-3

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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

C₈H₈BrF₂NO

Molecular Weight

252.06

Synonyms

None

SMILES

FC(F)(C1=NC(Br)=CC(OC)=C1)C

Tpsa

22.12

Logp

2.9644

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-1002618

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
FC(F)(C1=NC(Br)=CC(OC)=C1)C

Tpsa:
22.12

Logp:
2.9644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1002620

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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:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C(C(=O)C1=CC=C(OCC)C=C1)C2=CC=C(OCC)C=C2

Tpsa:
52.6

Logp:
3.5496

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1002621

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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:
C₃₁H₂₉N₃O₅S₃

Molecular Weight:
619.77

Synonyms:
None

SMILES:
S(SC1=NC=2C(S1)=CC=CC2)[C@H]3N(C(C(OCC4=CC=C(OC)C=C4)=O)C(C)=C)C(=O)[C@H]3NC(CC5=CC=CC=C5)=O

Tpsa:
97.83

Logp:
5.6291

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-1002622

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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:
C₁₉H₂₃ClO

Molecular Weight:
302.84

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1CC2=CC=C(OCC)C=C2)CCCC

Tpsa:
9.23

Logp:
5.6721

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7