CS-0315137

Ethyl 7-amino-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 156463-84-2

Select a Size

Pack Size SKU Availability Price
1g CS-0315137-1g In Stock ₹ 96,768.36
5g CS-0315137-5g In Stock ₹ 2,89,620.60

CS-0315137 - 1g

₹ 96,768.36

In Stock

Quantity

1

Base Price: ₹ 96,768.36

GST (18%): ₹ 17,418.305

Total Price: ₹ 1,14,186.665

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O₃

Molecular Weight

222.20

Synonyms

None

SMILES

CCOC(=O)C1=C(N)C2C(=NON=2)N=C1C

Tpsa

104.13

Logp

0.68512

H Acceptors

7

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI99190
156463-84-2 | [1,2,5]Oxadiazolo[3,4-b]pyridine-6-carboxylic acid, 7-amino-5-methyl-, ethyl ester
A2B Chem ₹ 26,780.28 - ₹ 70,073.64

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

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Img

ChemScene

CS-0315137

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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:
C₉H₁₀N₄O₃

Molecular Weight:
222.20

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N)C2C(=NON=2)N=C1C

Tpsa:
104.13

Logp:
0.68512

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315138

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO

Molecular Weight:
154.18

Synonyms:
Benzenemethanol, alpha-ethyl-2-fluoro- (9CI)

SMILES:
CCC(C1=CC=CC=C1F)O

Tpsa:
20.23

Logp:
2.2691

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315140

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O

Molecular Weight:
225.25

Synonyms:
2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one

SMILES:
O=C1C2=CC=CC=C2NC(C3=CC=NC=C3)N1

Tpsa:
54.02

Logp:
1.9357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0315141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈

Molecular Weight:
282.38

Synonyms:
1,2-di(1-Naphthyl)ethane

SMILES:
C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43

Tpsa:
0

Logp:
5.7782

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3