CS-1136633

(R)-6,6'-Bis(3,5-dichlorophenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Manufacturer: ChemScene

CAS Number: None

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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

C₂₉H₂₀Cl₄O₂

Molecular Weight

542.28

Synonyms

None

SMILES

OC1=C(C2=CC(Cl)=CC(Cl)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(Cl)=CC(Cl)=C6)C=C5)CC3

Tpsa

40.46

Logp

9.2239

H Acceptors

2

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1136633

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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:
C₂₉H₂₀Cl₄O₂

Molecular Weight:
542.28

Synonyms:
None

SMILES:
OC1=C(C2=CC(Cl)=CC(Cl)=C2)C=CC3=C1[C@]4(CCC5=C4C(O)=C(C6=CC(Cl)=CC(Cl)=C6)C=C5)CC3

Tpsa:
40.46

Logp:
9.2239

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1136634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrF₃NO₂S

Molecular Weight:
422.26

Synonyms:
None

SMILES:
FC(C1(Br)CCCC2=C1N(S(=O)(C3=CC=C(C)C=C3)=O)C=C2)(F)F

Tpsa:
39.07

Logp:
4.52232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1136635

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H](C[C@H](C1)O)NC)=O

Tpsa:
61.8

Logp:
0.5761

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1136636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrFN₂O

Molecular Weight:
221.03

Synonyms:
None

SMILES:
NC1=CC(Br)=C(OC)N=C1F

Tpsa:
48.14

Logp:
1.574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1