CS-0253937

(1R,4aS,7aS)-Methyl 1-(benzyloxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Manufacturer: ChemScene

CAS Number: 206755-40-0

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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

C₁₈H₂₀O₅

Molecular Weight

316.35

Synonyms

None

SMILES

O=C(C1=CO[C@@H](OCC2=CC=CC=C2)[C@@]3([H])[C@]1([H])CC=C3CO)OC

Tpsa

64.99

Logp

2.1712

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-0253937

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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:
C₁₈H₂₀O₅

Molecular Weight:
316.35

Synonyms:
None

SMILES:
O=C(C1=CO[C@@H](OCC2=CC=CC=C2)[C@@]3([H])[C@]1([H])CC=C3CO)OC

Tpsa:
64.99

Logp:
2.1712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrClNO

Molecular Weight:
298.56

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CC=C(Br)C=C2Cl)C=C1

Tpsa:
35.25

Logp:
4.477

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅NO

Molecular Weight:
261.32

Synonyms:
4-(4-Phenylphenoxy)aniline

SMILES:
NC1=CC=C(OC2=CC=C(C3=CC=CC=C3)C=C2)C=C1

Tpsa:
35.25

Logp:
4.7281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₅

Molecular Weight:
247.20

Synonyms:
None

SMILES:
O=C1C(C(NC2=CC=C(OCO3)C3=C2)=C1OC)=O

Tpsa:
73.86

Logp:
0.7635

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3