CS-0312972

Methyl 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 63475-29-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0312972-25mg In Stock ₹ 1,41,516.24

CS-0312972 - 25mg

₹ 1,41,516.24

In Stock

Quantity

1

Base Price: ₹ 1,41,516.24

GST (18%): ₹ 25,472.923

Total Price: ₹ 1,66,989.163

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CCN1C=C(C(=O)C2=C1N=C(C)C=C2)C(=O)OC

Tpsa

61.19

Logp

1.51142

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54153
63475-29-6 | Methyl 1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 67,335.72

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-0312972

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCN1C=C(C(=O)C2=C1N=C(C)C=C2)C(=O)OC

Tpsa:
61.19

Logp:
1.51142

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312973

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₆H₃Cl₂N₃

Molecular Weight:
188.01

Synonyms:
NSC 17578

SMILES:
C(C#N)C1=NC(=CC(=N1)Cl)Cl

Tpsa:
49.57

Logp:
1.84948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312974

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
3-Nitrobenzoic acid ethyl ester

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

Tpsa:
69.44

Logp:
1.7715

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312975

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-(2-METHYL-6-NITRO-PHENYL)-ACETAMIDE

SMILES:
CC1=C(NC(C)=O)C([N+]([O-])=O)=CC=C1

Tpsa:
72.24

Logp:
1.86162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2