CS-0280687

7-Imino-4-methyl-7,8-dihydro-1,8-naphthyridin-2-ol

Manufacturer: ChemScene

CAS Number: 1569-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0280687-1g In Stock ₹ 72,469.32

CS-0280687 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

Purity

95+%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O

Molecular Weight

175.19

Synonyms

7-Amino-4-methyl-1,8-naphthyridin-2-ol

SMILES

CC1=CC(=NC2=C1C=CC(=N)N2)O

Tpsa

72.76

Logp

1.05639

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA78959
1569-15-9 | 7-Amino-4-methyl-1,8-naphthyridin-2(1H)-one
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280687

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Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
7-Amino-4-methyl-1,8-naphthyridin-2-ol

SMILES:
CC1=CC(=NC2=C1C=CC(=N)N2)O

Tpsa:
72.76

Logp:
1.05639

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0280688

--


Purity:
95%

MDL No:
MFCD11557099

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
NC1=NC2=NC(C)=CC(C)=C2S1

Tpsa:
52.53

Logp:
1.72071

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0280689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₂

Molecular Weight:
244.25

Synonyms:
2-[(2-AMINO-6-METHYL-4-PYRIMIDINYL)AMINO]BENZOIC ACID

SMILES:
CC1=CC(=NC2=CC=CC=C2C(=O)O)NC(=N)N1

Tpsa:
105.09

Logp:
1.06129

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0280690

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
CC1=CC(=NC2=NN(C)C(=C12)C)O

Tpsa:
50.94

Logp:
1.29074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0