CS-0520973

(3AR,7aS)-2,2-dimethyl-3a,7a-dihydro-5,5'-bibenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 1832685-50-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

CC1(C)O[C@](C=CC(C2=CC=C(OCO3)C3=C2)=C4)([H])[C@]4([H])O1

Tpsa

36.92

Logp

2.8886

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM04111
1832685-50-3 | (3AR,7aS)-2,2-dimethyl-3a,7a-dihydro-5,5'-bibenzo[d][1,3]dioxole
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520973

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC1(C)O[C@](C=CC(C2=CC=C(OCO3)C3=C2)=C4)([H])[C@]4([H])O1

Tpsa:
36.92

Logp:
2.8886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520974

--


Purity:
98%

MDL No:
MFCD25460312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₅O

Molecular Weight:
272.10

Synonyms:
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-

SMILES:
NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1

Tpsa:
89.71

Logp:
1.4848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(2,4-dimethylphenyl)benzoic Acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520976

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Purity:
98%

MDL No:
MFCD11189439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-(3-Methoxyphenoxy)-propanoic acid, methyl ester

SMILES:
O=C(OC)CCOC1=CC=CC(OC)=C1

Tpsa:
44.76

Logp:
1.6371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5