CS-0434518

(1'R,2'S,3a'S,7a'S)-2'-Bromo-7a'-methyloctahydrospiro[[1,3]dioxolane-2,5'-inden]-1'-ol

Manufacturer: ChemScene

CAS Number: 2231075-83-3

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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

C₁₂H₁₉BrO₃

Molecular Weight

291.18

Synonyms

None

SMILES

C[C@@]12[C@@](C[C@@H]([C@@H]2O)Br)([H])CC3(OCCO3)CC1

Tpsa

38.69

Logp

2.064

H Acceptors

3

H Donors

1

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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ChemScene

CS-0434518

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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:
C₁₂H₁₉BrO₃

Molecular Weight:
291.18

Synonyms:
None

SMILES:
C[C@@]12[C@@](C[C@@H]([C@@H]2O)Br)([H])CC3(OCCO3)CC1

Tpsa:
38.69

Logp:
2.064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0434519

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Purity:
95+%

MDL No:
MFCD08457493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClO₂S

Molecular Weight:
305.58

Synonyms:
None

SMILES:
O=S(C1=C2C=CC=C(Br)C2=CC=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.5298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0434520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₄

Molecular Weight:
269.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1)C(C)C(COC(C)=O)=O

Tpsa:
73.33

Logp:
1.686

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0434521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
Ethanone,1-(2-amino-3,5-dimethylphenyl)

SMILES:
CC(C1=CC(C)=CC(C)=C1N)=O

Tpsa:
43.09

Logp:
2.08824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1