CS-1006166

1-benzyl-4-bromo-3-methyl-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 2723500-42-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆BrN

Molecular Weight

266.18

Synonyms

None

SMILES

BrC1=CCN(CC=2C=CC=CC2)CC1C

Tpsa

3.24

Logp

3.4171

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86442
2723500-42-1 | 1-benzyl-4-bromo-3-methyl-1,2,3,6-tetrahydropyridine
A2B Chem ₹ 1,07,634.48

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-1006166

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrN

Molecular Weight:
266.18

Synonyms:
None

SMILES:
BrC1=CCN(CC=2C=CC=CC2)CC1C

Tpsa:
3.24

Logp:
3.4171

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=C(Br)C=C1OC)C(F)(F)F

Tpsa:
52.37

Logp:
3.3847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006168

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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:
C₈H₅ClFNO₂

Molecular Weight:
201.58

Synonyms:
None

SMILES:
O=N(=O)C=CC=1C=CC=C(Cl)C1F

Tpsa:
43.14

Logp:
2.7265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1006169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂IN₂

Molecular Weight:
320.08

Synonyms:
None

SMILES:
FC1=CC2=C(N=CN2C3CC3)C(F)=C1I

Tpsa:
17.82

Logp:
3.254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1