CS-1010450

3-Bromo-6-methyl-5,6,7,8-tetrahydro-1,6-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1707568-48-6

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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

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

O=C1NC2=C(C=C1Br)CN(C)CC2

Tpsa

36.1

Logp

1.1253

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW89634
1707568-48-6 | 3-bromo-6-methyl-1,5,7,8-tetrahydro-1,6-naphthyridin-2-one
A2B Chem --

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-1010450

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C1NC2=C(C=C1Br)CN(C)CC2

Tpsa:
36.1

Logp:
1.1253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1010451

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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:
C₉H₁₁FN₂O₂S

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=S(=O)(N1CC2=CC(F)=C(N)C=C2C1)C

Tpsa:
63.4

Logp:
0.6831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010452

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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:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O=N(=O)C=1C=C2C(=CC1F)CNC2

Tpsa:
55.17

Logp:
1.3371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010453

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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:
C₈H₅Cl₂N₃O₂S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CC=2C(Cl)=NC=C(Cl)C2N1)C

Tpsa:
72.81

Logp:
1.7351

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1