CS-1136308

1,1′-Spirobi[1H-indene]-7,7′-diol, 4,4′-difluoro-2,2′,3,3′-tetrahydro-, (1R)-

Manufacturer: ChemScene

CAS Number: 2050172-24-0

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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

C₁₇H₁₄F₂O₂

Molecular Weight

288.29

Synonyms

None

SMILES

FC1=CC=C(C2=C1CCC23C4=C(CC3)C(F)=CC=C4O)O

Tpsa

40.46

Logp

3.5545

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-1136308

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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:
C₁₇H₁₄F₂O₂

Molecular Weight:
288.29

Synonyms:
None

SMILES:
FC1=CC=C(C2=C1CCC23C4=C(CC3)C(F)=CC=C4O)O

Tpsa:
40.46

Logp:
3.5545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1136309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂O₂

Molecular Weight:
366.94

Synonyms:
None

SMILES:
O=C(C1=C(I)N=C2C(Br)=CC=CN21)O

Tpsa:
54.6

Logp:
2.3996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1136310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrIN₂O

Molecular Weight:
350.94

Synonyms:
None

SMILES:
O=CC1=C(I)N=C2C(Br)=CC=CN21

Tpsa:
34.37

Logp:
2.5139

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃

Molecular Weight:
209.68

Synonyms:
None

SMILES:
NC(C)(C)C1=NC=C2C(Cl)=CC=CN21

Tpsa:
43.32

Logp:
2.1815

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1