CS-1143209

3-Amino-4-(methylamino)-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 59288-10-7

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=C1OC=2C=CC=CC2C(NC)=C1N

Tpsa

68.26

Logp

1.4169

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ00927
59288-10-7 | 3-AMINO-4-METHYLAMINOCOUMARIN
A2B Chem --

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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

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Img

ChemScene

CS-1143209

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1OC=2C=CC=CC2C(NC)=C1N

Tpsa:
68.26

Logp:
1.4169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143210

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.28

Synonyms:
None

SMILES:
OC1=CC(=CC=C1N)N2CCN(C)CC2

Tpsa:
52.73

Logp:
0.7262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1143212

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)C=2C=NOC2C

Tpsa:
55.13

Logp:
2.37442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1143213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.24

Synonyms:
None

SMILES:
O=C1OCCC2=CC=3C(N=C12)=CC=CC3C

Tpsa:
39.19

Logp:
2.25612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0