CS-0149532

(2R,3R,5R,6S)-2-Hydroxy-6-methyltetrahydro-2H-pyran-3,5-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 104768-13-0

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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

C₂₀H₂₀O₆

Molecular Weight

356.37

Synonyms

None

SMILES

O=C(C1=CC=CC=C1)O[C@@H]2C[C@H]([C@@H](O[C@H]2C)O)OC(C3=CC=CC=C3)=O

Tpsa

82.06

Logp

2.5648

H Acceptors

6

H Donors

1

Rotatable Bonds

4

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-0149532

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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:
C₂₀H₂₀O₆

Molecular Weight:
356.37

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)O[C@@H]2C[C@H]([C@@H](O[C@H]2C)O)OC(C3=CC=CC=C3)=O

Tpsa:
82.06

Logp:
2.5648

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0149533

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₄Cl₂O₂

Molecular Weight:
285.17

Synonyms:
3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-diMethylcyclopropanecarboxylic acid

SMILES:
O=C(C1C(C)(C)C1/C=C(Cl)/C2=CC=C(Cl)C=C2)O

Tpsa:
37.3

Logp:
4.2765

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0149534

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Purity:
98%

MDL No:
MFCD20133738

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₅BrO₃

Molecular Weight:
217.02

Synonyms:
5-bromo-2,4-dihydroxy-benzaldehyde

SMILES:
O=CC1=CC(Br)=C(O)C=C1O

Tpsa:
57.53

Logp:
1.6728

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0149538

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Purity:
98%

MDL No:
MFCD00086982

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
2-Methylchromone

SMILES:
O=C1C=C(C)OC2=CC=CC=C12

Tpsa:
30.21

Logp:
2.10142

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0