CS-0756883

3,3',6,6'-Tetraiodo-9,9'-spirobi[fluorene]

Manufacturer: ChemScene

CAS Number: 2007919-77-7

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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

C₂₅H₁₂I₄

Molecular Weight

819.98

Synonyms

None

SMILES

IC1=CC=C2C(=C1)C1=CC(I)=CC=C1C21C2=CC=C(I)C=C2C2=CC(I)=CC=C12

Tpsa

0

Logp

8.4485

H Acceptors

0

H Donors

0

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-0756883

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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:
C₂₅H₁₂I₄

Molecular Weight:
819.98

Synonyms:
None

SMILES:
IC1=CC=C2C(=C1)C1=CC(I)=CC=C1C21C2=CC=C(I)C=C2C2=CC(I)=CC=C12

Tpsa:
0

Logp:
8.4485

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CCCN(CCC)[C@H]1CCCC[C@@H]1O

Tpsa:
23.47

Logp:
2.4119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0756889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₂

Molecular Weight:
263.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1=CC=C(C=C1)C(N)=N

Tpsa:
88.2

Logp:
2.03787

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0756890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CN1[C@@H]([NH2+]CC1=O)C(C)(C)C.O[C@@H](C([O-])=O)C1=CC=CC=C1

Tpsa:
97.28

Logp:
-1.1361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2