CS-0438109

3-Amino-4,7-dihydroxy-8-methyl-2H-chromen-2-one

Manufacturer: ChemScene

CAS Number: 56971-02-9

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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

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

3-Amino-4,7-dihydroxy-8-methylcoumarin

SMILES

O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1

Tpsa

96.69

Logp

1.09482

H Acceptors

5

H Donors

3

Rotatable Bonds

0

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-0438109

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
3-Amino-4,7-dihydroxy-8-methylcoumarin

SMILES:
O=C1C(N)=C(O)C2=CC=C(O)C(C)=C2O1

Tpsa:
96.69

Logp:
1.09482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0438110

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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:
C₈H₆IN₃S

Molecular Weight:
303.12

Synonyms:
8-iodo-2-methylsulfanyl-pyrido[4,3-d]pyrimidine

SMILES:
CSC1=NC=C(C=NC=C2I)C2=N1

Tpsa:
38.67

Logp:
2.3513

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0438111

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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:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
CC([C@H]1[C@@H](C1)B2OC(C)(C(C)(O2)C)C)C

Tpsa:
18.46

Logp:
3.1247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0438112

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
R-4-Hydroxyphenylglycine tert. Butyl ester

SMILES:
CC(C)(C)OC([C@@H](C1=CC=C(C=C1)O)N)=O

Tpsa:
72.55

Logp:
1.7337

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2