CS-0744474

2-Benzyl-5-Bromo-1,2,3,4-tetrahydro-[2,6]naphthyridine

Manufacturer: ChemScene

CAS Number: 601514-63-0

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Purity

95%

MDL No

MFCD06762737

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅BrN₂

Molecular Weight

303.20

Synonyms

None

SMILES

BrC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2

Tpsa

16.13

Logp

3.4024

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG78331
601514-63-0 | 2-benzyl-5-bromo-1,2,3,4-tetrahydro-2,6-naphthyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0744474

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Purity:
95%

MDL No:
MFCD06762737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrN₂

Molecular Weight:
303.20

Synonyms:
None

SMILES:
BrC1=NC=CC2=C1CCN(CC1=CC=CC=C1)C2

Tpsa:
16.13

Logp:
3.4024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744475

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Purity:
95%

MDL No:
MFCD18384377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
Cl.CC1=C(C=CN=C1)C(N)=N

Tpsa:
62.76

Logp:
1.09589

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0744476

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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:
C₁₀H₉BrS

Molecular Weight:
241.15

Synonyms:
None

SMILES:
CC1=CC=C2SC(CBr)=CC2=C1

Tpsa:
0

Logp:
4.10462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744477

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Purity:
95%

MDL No:
MFCD28399020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃S

Molecular Weight:
257.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(S)=C1Br

Tpsa:
0

Logp:
3.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0