CS-0368458

4-(4-Bromophenyl)-1-(methylsulfonyl)-1,2,3,4-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₄BrNO₂S

Molecular Weight

316.21

Synonyms

None

SMILES

BrC1=CC=C(C2C=CN(S(C)(=O)=O)CC2)C=C1

Tpsa

37.38

Logp

2.7117

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

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Img

ChemScene

CS-0368458

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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:
C₁₂H₁₄BrNO₂S

Molecular Weight:
316.21

Synonyms:
None

SMILES:
BrC1=CC=C(C2C=CN(S(C)(=O)=O)CC2)C=C1

Tpsa:
37.38

Logp:
2.7117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₃

Molecular Weight:
250.10

Synonyms:
None

SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=C(OC)N=C1

Tpsa:
66.6

Logp:
0.9716

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368460

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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:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Cl)=NC=C2C=C1)O

Tpsa:
63.08

Logp:
1.9814

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368462

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Purity:
98%

MDL No:
MFCD18729918

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BClNO₂

Molecular Weight:
263.53

Synonyms:
4-CHLORO-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZONITRILE

SMILES:
N#CC1=CC=C(Cl)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
42.25

Logp:
2.51088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1