CS-0725499

(2R,3R,7S)-7-(Bromomethyl)-7-methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 1416324-27-0

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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

C₂₂H₂₅BrO₂

Molecular Weight

401.34

Synonyms

None

SMILES

C[C@]1(CBr)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

18.46

Logp

6.1873

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0725499

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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:
C₂₂H₂₅BrO₂

Molecular Weight:
401.34

Synonyms:
None

SMILES:
C[C@]1(CBr)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
18.46

Logp:
6.1873

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0725500

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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:
C₁₁H₁₄BrN₃O₂

Molecular Weight:
300.15

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=CC=C(Br)C=C1[N+]([O-])=O

Tpsa:
49.62

Logp:
2.1091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725501

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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:
C₄H₂ClNO₄S₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(C=CS1)S(Cl)(=O)=O

Tpsa:
77.28

Logp:
1.5838

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃O₂S₂

Molecular Weight:
250.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CSC=C1S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.6944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1