CS-1136265

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

Manufacturer: ChemScene

CAS Number: 856407-40-4

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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

C₁₉H₂₀O₂

Molecular Weight

280.36

Synonyms

None

SMILES

OCC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4CO

Tpsa

40.46

Logp

2.8497

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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-1136265

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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:
C₁₉H₂₀O₂

Molecular Weight:
280.36

Synonyms:
None

SMILES:
OCC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4CO

Tpsa:
40.46

Logp:
2.8497

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1136266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃IN₂S

Molecular Weight:
422.99

Synonyms:
None

SMILES:
FC(SC1=C(I)N=C2C(Br)=CC=CN21)(F)F

Tpsa:
17.3

Logp:
4.3133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₄IN₂

Molecular Weight:
422.94

Synonyms:
None

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

Tpsa:
17.3

Logp:
3.9453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1136270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈Cl₂

Molecular Weight:
317.25

Synonyms:
None

SMILES:
ClCC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4CCl

Tpsa:
0

Logp:
5.3427

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2