CS-1084657

8-Methoxy-2-(phenylimino)-2H-chromene-3-carboxamide

Manufacturer: ChemScene

CAS Number: 313956-49-9

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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

C₁₇H₁₄N₂O₃

Molecular Weight

294.30

Synonyms

None

SMILES

O=C(N)C1=CC=2C=CC=C(OC)C2OC1=NC=3C=CC=CC3

Tpsa

77.82

Logp

2.7727

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE96611
313956-49-9 | 8-methoxy-2-(phenylimino)-2H-chromene-3-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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-1084657

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=C(N)C1=CC=2C=CC=C(OC)C2OC1=NC=3C=CC=CC3

Tpsa:
77.82

Logp:
2.7727

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1084661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Cl₂N₂O

Molecular Weight:
207.06

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=NC1)C(O)(C)C

Tpsa:
46.01

Logp:
2.0108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084662

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=CN=C3N2CCCC3

Tpsa:
17.82

Logp:
3.0255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1084663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂O

Molecular Weight:
162.18

Synonyms:
None

SMILES:
FC1(F)COC21CCCCC2

Tpsa:
9.23

Logp:
2.3548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0