CS-0789549

6-Amino-7-hydroxy-4-methylcoumarin

Manufacturer: ChemScene

CAS Number: 68047-36-9

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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

C₁₀H₉NO₃

Molecular Weight

191.18

Synonyms

None

SMILES

O=C1OC2=CC(O)=C(N)C=C2C(C)=C1

Tpsa

76.46

Logp

1.38922

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH17683
68047-36-9 | 6-Amino-7-hydroxy-4-methyl-2h-chromen-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0789549

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=C1OC2=CC(O)=C(N)C=C2C(C)=C1

Tpsa:
76.46

Logp:
1.38922

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0789598

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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:
C₄₀H₅₆O₄

Molecular Weight:
600.87

Synonyms:
None

SMILES:
O[C@H]1CC(C)(C)C(C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(C2(C)C(C)(C)C[C@H](O)C2)=O)=O)(C)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0789638

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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:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
OC1=CC=CC=C1C(C)(C)C2=C(O)C=CC=C2

Tpsa:
40.46

Logp:
3.4237

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0789641

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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:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
OC[C@@H](N)CC1=CC=C2C(C(CCN(C)C)=CN2)=C1

Tpsa:
65.28

Logp:
1.1341

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6