CS-0768978

5-Methyl-5,6,7,8-Tetrahydro-1,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 83081-95-2

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂

Molecular Weight

148.20

Synonyms

None

SMILES

CC1NCCC2=C1C=CC=N2

Tpsa

24.92

Logp

1.2883

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ91234
83081-95-2 | 5,6,7,8-tetrahydro-5-methyl-1,6-Naphthyridine
A2B Chem ₹ 67,934.64 - ₹ 6,90,126.96

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-0768978

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1NCCC2=C1C=CC=N2

Tpsa:
24.92

Logp:
1.2883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768979

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
CC1=NC2=CC(=NN2C(Cl)=C1)C1=CC=CC=C1

Tpsa:
30.19

Logp:
3.35812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0768980

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
CCOC(=O)C1=C(CBr)C=C(C=C1)C#N

Tpsa:
50.09

Logp:
2.62988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0768983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C1CN[C@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
38.33

Logp:
2.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2