CS-0135920

1,7-Naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 54920-82-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0135920-100mg In Stock ₹ 2,994.60
250mg CS-0135920-250mg In Stock ₹ 6,502.56
1g CS-0135920-1g In Stock ₹ 20,277.72
5g CS-0135920-5g In Stock ₹ 71,014.80

CS-0135920 - 100mg

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

MFCD11521584

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

1H-1,7-naphthyridin-2-one

SMILES

O=C1NC2=CN=CC=C2C=C1

Tpsa

45.75

Logp

0.9231

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG21386
54920-82-0 | 1,7-Naphthyridin-2-ol
A2B Chem ₹ 2,139.00 - ₹ 14,202.96

Related Products

Img

ChemScene

CS-W006725

--

Img

ChemScene

CS-0052753

--

Img

ChemScene

CS-B1555

--

Img

ChemScene

CS-0160571

--

Img

ChemScene

CS-0094697

--

Img

ChemScene

CS-0105956

--

Img

ChemScene

CS-0109817

--

Img

ChemScene

CS-0672876

--

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-0135920

--


Purity:
98%

MDL No:
MFCD11521584

Storage:
4°C

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
1H-1,7-naphthyridin-2-one

SMILES:
O=C1NC2=CN=CC=C2C=C1

Tpsa:
45.75

Logp:
0.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135921

--


Purity:
97%

MDL No:
MFCD07369861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

SMILES:
ClC1=C2NCCN(C(OC(C)(C)C)=O)CC2=CC=C1

Tpsa:
41.57

Logp:
3.5026

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0135931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₅₈O₆

Molecular Weight:
586.84

Synonyms:
None

SMILES:
O[C@@]([C@@H](C(COC(CCCCCCCCCCCCCCC)=O)=C1)O)([C@H]2O)[C@]([C@@H]3C)(C=C2C)C([C@H]1[C@@](C(C)4C)([H])[C@@]4([H])C3)=O

Tpsa:
104.06

Logp:
6.8474

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
16

Img

ChemScene

CS-0135932

--


Purity:
98%

MDL No:
MFCD00151108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₂N₄Na₂O₄

Molecular Weight:
606.62

Synonyms:
None

SMILES:
O=C(O[Na])CCC1=C2/C=C3C(CCC(O[Na])=O)=C(C)C(/C=C(N/4)/C(C)=C(C=C)C4=C\C5=N/C(C(C=C)=C5C)=C\C(N2)=C1C)=N/3

Tpsa:
109.96

Logp:
6.50828

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8