CS-1007819

(1R)-6,6'-Diiodo[1,1'-binaphthalene]-2,2'-diol

Manufacturer: ChemScene

CAS Number: 644980-85-8

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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

C₂₀H₁₂I₂O₂

Molecular Weight

538.12

Synonyms

None

SMILES

IC1=CC=C2C(C=CC(O)=C2C3=C(O)C=CC4=CC(I)=CC=C43)=C1

Tpsa

40.46

Logp

6.2804

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-1007819

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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:
C₂₀H₁₂I₂O₂

Molecular Weight:
538.12

Synonyms:
None

SMILES:
IC1=CC=C2C(C=CC(O)=C2C3=C(O)C=CC4=CC(I)=CC=C43)=C1

Tpsa:
40.46

Logp:
6.2804

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1007820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₅O₄P

Molecular Weight:
528.53

Synonyms:
None

SMILES:
O=P1(O)OC2=C(C=C3C=CC=CC3=C2C4=C(O1)C(=CC=5C=CC=CC54)C=6C=CC(=CC6)C)C7=CC=C(C=C7)C

Tpsa:
55.76

Logp:
9.48244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1007826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆BNO₃

Molecular Weight:
291.19

Synonyms:
None

SMILES:
O(C1=CC=C(B2OC(C)(C)C(O2)(C)C)C(=C1)CN(C)C)C

Tpsa:
30.93

Logp:
2.056

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1007827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

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

Tpsa:
84.86

Logp:
2.3881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5