CS-0497687

1,6-Naphthyridine-5,7(6H,8H)-dione

Manufacturer: ChemScene

CAS Number: 1345461-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0497687-1g In Stock ₹ 1,02,757.56
5g CS-0497687-5g In Stock ₹ 3,20,422.20

CS-0497687 - 1g

₹ 1,02,757.56

In Stock

Quantity

1

Base Price: ₹ 1,02,757.56

GST (18%): ₹ 18,496.361

Total Price: ₹ 1,21,253.921

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₂

Molecular Weight

162.15

Synonyms

1,6-naphthyridin-5,7(6H,8H)-dione

SMILES

O=C(N1)C2=C(N=CC=C2)CC1=O

Tpsa

59.06

Logp

-0.1059

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI30978
1345461-33-7 | 1,6-Naphthyridine-5,7(6H,8H)-dione
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-0497687

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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:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
1,6-naphthyridin-5,7(6H,8H)-dione

SMILES:
O=C(N1)C2=C(N=CC=C2)CC1=O

Tpsa:
59.06

Logp:
-0.1059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0497688

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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:
C₆H₈N₄O₂S

Molecular Weight:
200.22

Synonyms:
2-(2-Aminothiazol-4-yl)-2-[(Z)-methoxyimino]acetamide

SMILES:
NC(/C(C1=CSC(N)=N1)=N\OC)=O

Tpsa:
103.59

Logp:
-0.4389

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀N₈O₁₁S₃

Molecular Weight:
680.65

Synonyms:
None

SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OCC(O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O

Tpsa:
285.39

Logp:
-0.6443

H Acceptors:
16

H Donors:
6

Rotatable Bonds:
14

Img

ChemScene

CS-0497690

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
NC(CCC)C1=CC(OC)=CC=C1.Cl

Tpsa:
35.25

Logp:
2.9169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4