CS-0619708

2-(4-Fluorophenyl)-5,7-dihydroxy-4H-chromen-4-one

Manufacturer: ChemScene

CAS Number: 152969-67-0

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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

C₁₅H₉FO₄

Molecular Weight

272.23

Synonyms

None

SMILES

O=C1C=C(C2=CC=C(F)C=C2)OC3=CC(O)=CC(O)=C13

Tpsa

70.67

Logp

3.0103

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-0619708

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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:
C₁₅H₉FO₄

Molecular Weight:
272.23

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=C(F)C=C2)OC3=CC(O)=CC(O)=C13

Tpsa:
70.67

Logp:
3.0103

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0619709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₀S₄Sn₂

Molecular Weight:
824.44

Synonyms:
None

SMILES:
CCCCCCC1=C(SC([Sn](C)(C)C)=C1)C2=CC=C(C3=CC=C(C4=C(CCCCCC)C=C([Sn](C)(C)C)S4)S3)S2

Tpsa:
0

Logp:
12.2696

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0619712

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C=CC1=NN=C(N2CCOCC2)C=C1

Tpsa:
38.25

Logp:
0.9562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆Br₂S₂

Molecular Weight:
408.21

Synonyms:
None

SMILES:
BrC1=CC=C(CCCCCCC2=CC=C(Br)S2)S1

Tpsa:
0

Logp:
6.6802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7