CS-0214372

ethyl 7-Ethyl-6-oxo-5,6-dihydro-1,5-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2589531-73-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0214372-100mg In Stock ₹ 25,069.08
250mg CS-0214372-250mg In Stock ₹ 39,785.40
500mg CS-0214372-500mg In Stock ₹ 65,966.76
1g CS-0214372-1g In Stock ₹ 98,736.24
5g CS-0214372-5g In Stock ₹ 2,95,353.12

CS-0214372 - 100mg

₹ 25,069.08

In Stock

Quantity

1

Base Price: ₹ 25,069.08

GST (18%): ₹ 4,512.434

Total Price: ₹ 29,581.514

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

O=C(C1=CC(N2)=C(N=C1)C=C(CC)C2=O)OCC

Tpsa

72.05

Logp

1.6622

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0214372

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
O=C(C1=CC(N2)=C(N=C1)C=C(CC)C2=O)OCC

Tpsa:
72.05

Logp:
1.6622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0214373

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
None

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C=O)N=C1)OCC

Tpsa:
99.4

Logp:
0.979

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0214374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C([C@@H]1CC2=C([C@@H](CC)N1)NC3=C2C=CC=C3)OC

Tpsa:
54.12

Logp:
2.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0214375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrF

Molecular Weight:
265.12

Synonyms:
3-(Bromomethyl)-2-fluoro-1,1'-biphenyl

SMILES:
FC1=C(CBr)C=CC=C1C2=CC=CC=C2

Tpsa:
0

Logp:
4.3876

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2