CS-0559016

2-Amino-7-methoxy-4-(pyridin-3-yl)-4H-chromene-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 475576-65-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0559016-250mg In Stock ₹ 1,71,804.48

CS-0559016 - 250mg

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃N₃O₂

Molecular Weight

279.29

Synonyms

None

SMILES

COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CN=CC=C3

Tpsa

81.16

Logp

2.30838

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM20859
475576-65-9 | 2-Amino-7-methoxy-4-(pyridin-3-yl)-4H-chromene-3-carbonitrile
A2B Chem --

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-0559016

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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:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=CN=CC=C3

Tpsa:
81.16

Logp:
2.30838

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559018

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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:
C₇H₁₃N₃O₃

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(NN)C(=O)NCC1OCCC1

Tpsa:
93.45

Logp:
-1.7285

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0559019

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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:
C₁₁H₁₄BrNO₄

Molecular Weight:
304.14

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=C(OC)C(OC)=C1)CBr

Tpsa:
56.79

Logp:
2.0458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0559021

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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:
C₁₀H₉FN₄S

Molecular Weight:
236.27

Synonyms:
4-[(E)-[(2-fluorophenyl)methylidene]amino]-5-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC1=NNC(=S)N1N=CC2=CC=CC=C2F

Tpsa:
45.97

Logp:
2.27041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2