CS-0197573

7,8-Dihydro-1,7-naphthyridin-6(5h)-one

Manufacturer: ChemScene

CAS Number: 853648-47-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0197573-100mg In Stock ₹ 10,438.32
250mg CS-0197573-250mg In Stock ₹ 17,710.92
1g CS-0197573-1g In Stock ₹ 56,811.84

CS-0197573 - 100mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

O=C1CC2=C(CN1)N=CC=C2

Tpsa

41.99

Logp

0.2539

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX12728
853648-47-2 | 7,8-Dihydro-1,7-naphthyridin-6(5H)-one
A2B Chem ₹ 7,358.16 - ₹ 39,785.40

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197573

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C1CC2=C(CN1)N=CC=C2

Tpsa:
41.99

Logp:
0.2539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197574

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₆ClNO₁₀

Molecular Weight:
427.83

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OCCN)[C@H]1OC(C)=O.Cl

Tpsa:
149.68

Logp:
-0.5334

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0197575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₂

Molecular Weight:
189.17

Synonyms:
7-Nitro-3-quinolinamine

SMILES:
O=N(=O)C=1C=CC2=CC(N)=CN=C2C1

Tpsa:
82.05

Logp:
1.7252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197576

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄IN₃

Molecular Weight:
208.99

Synonyms:
5-iodo-1-methyltriazole

SMILES:
CN1C(=CN=N1)I

Tpsa:
30.71

Logp:
0.4197

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0