CS-0080605

7,8-Dihydro-1,6-naphthyridine-2,5(1H,6H)-dione

Manufacturer: ChemScene

CAS Number: 1251033-14-3

Select a Size

Pack Size SKU Availability Price
1g CS-0080605-1g In Stock ₹ 82,993.20

CS-0080605 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₂

Molecular Weight

164.16

Synonyms

2-Hydroxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one

SMILES

O=C1NC(CCNC2=O)=C2C=C1

Tpsa

61.96

Logp

-0.3392

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA29860
1251033-14-3 | 2-Hydroxy-7,8-dihydro-1,6-naphthyridin-5(6H)-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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080605

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
2-Hydroxy-7,8-dihydro-6H-[1,6]naphthyridin-5-one

SMILES:
O=C1NC(CCNC2=O)=C2C=C1

Tpsa:
61.96

Logp:
-0.3392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0080606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C1NC(CCN(C2)C(OC(C)(C)C)=O)=C2C=C1C#N

Tpsa:
86.19

Logp:
1.53978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0080607

--


Purity:
98%

MDL No:
MFCD00219858

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
BUTTPARK 10\01-39

SMILES:
FC(F)(F)OC1=CC(C(O)=CC=N2)=C2C=C1

Tpsa:
42.35

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080609

--


Purity:
95%

MDL No:
MFCD12400772

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(N=CN=C2Cl)=C2C=C1

Tpsa:
35.01

Logp:
3.1818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1