CS-0021495

2-Methyl-1,5-naphthyridine

Manufacturer: ChemScene

CAS Number: 7675-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0021495-1g In Stock ₹ 4,620.24
5g CS-0021495-5g In Stock ₹ 20,534.40
25g CS-0021495-25g In Stock ₹ 71,870.40

CS-0021495 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD07437992

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂

Molecular Weight

144.17

Synonyms

2-Methyl-1,5-naphthyridine; 2-Methyl-1,5-diazanaphthalene

SMILES

CC1=NC2=CC=CN=C2C=C1

Tpsa

25.78

Logp

1.93822

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-0021495

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Purity:
97%

MDL No:
MFCD07437992

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
2-Methyl-1,5-naphthyridine; 2-Methyl-1,5-diazanaphthalene

SMILES:
CC1=NC2=CC=CN=C2C=C1

Tpsa:
25.78

Logp:
1.93822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0021497

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Purity:
98%

MDL No:
MFCD28668369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
(8-Chloro-6-quinolinyl)methanol

SMILES:
OCC1=CC(Cl)=C2N=CC=CC2=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0021498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C2N=CC=CC2=C1)OCC

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0021499

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
(7-fluoro-quinolin-6-yl)-methanol

SMILES:
OCC1=C(F)C=C2N=CC=CC2=C1

Tpsa:
33.12

Logp:
1.8662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1