CS-0664366

Ethyl 1-oxo-1,2-dihydro-2,7-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 38824-07-6

Select a Size

Pack Size SKU Availability Price
1g CS-0664366-1g In Stock ₹ 74,779.44

CS-0664366 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=NC=C2)C(=O)N1

Tpsa

72.05

Logp

1.0998

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0664366

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=NC=C2)C(=O)N1

Tpsa:
72.05

Logp:
1.0998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0664367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)Br)Br

Tpsa:
36.68

Logp:
2.7867

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0664368

--


Purity:
98%

MDL No:
MFCD10566411

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
None

SMILES:
CC1=C(CCC1=O)OC(=O)C

Tpsa:
43.37

Logp:
1.1864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664369

--


Purity:
98%

MDL No:
MFCD15475972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CC1=C(C=NC=C1)C2=CN=CC=C2

Tpsa:
25.78

Logp:
2.45202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1