CS-0727092

6-Ethynyl-1,8-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1824081-22-2

Select a Size

Pack Size SKU Availability Price
1g CS-0727092-1g In Stock ₹ 92,026.00

CS-0727092 - 1g

₹ 92,026.00

In Stock

Quantity

1

Base Price: ₹ 92,026.00

GST (18%): ₹ 16,564.68

Total Price: ₹ 1,08,590.68

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

None

SMILES

O=C1NC2=NC=C(C=C2C=C1)C#C

Tpsa

45.75

Logp

0.9044

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0727092

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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:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C1NC2=NC=C(C=C2C=C1)C#C

Tpsa:
45.75

Logp:
0.9044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0727093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CN=C(Cl)C=C1

Tpsa:
39.19

Logp:
2.5757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0727094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
OC(=O)C1(CCCC1)C1=CC=C(Cl)N=C1

Tpsa:
50.19

Logp:
2.6314

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0727095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂NO₃

Molecular Weight:
298.12

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(OCC2=CC(Cl)=CC=C2)C(Cl)=C1

Tpsa:
59.42

Logp:
3.6656

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4