CS-0732509

2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]

Manufacturer: ChemScene

CAS Number: 7197-62-8

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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

C₁₇H₁₆

Molecular Weight

220.31

Synonyms

None

SMILES

C1CC2(CCC3=CC=CC=C23)C2=CC=CC=C12

Tpsa

0

Logp

3.8651

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH15588
7197-62-8 | 1,1-Spirobiindan
A2B Chem --

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

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Img

ChemScene

CS-0732509

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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:
C₁₇H₁₆

Molecular Weight:
220.31

Synonyms:
None

SMILES:
C1CC2(CCC3=CC=CC=C23)C2=CC=CC=C12

Tpsa:
0

Logp:
3.8651

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732511

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCCC1=NC(=CC(=O)N1)C(O)=O

Tpsa:
83.05

Logp:
0.4206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0732512

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₈

Molecular Weight:
293.27

Synonyms:
None

SMILES:
C[C@@H](O[C@H]1[C@H](O)[C@@H](CO)O[C@H](O)[C@@H]1NC(C)=O)C(O)=O

Tpsa:
145.55

Logp:
-2.5802

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0732513

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
CC(=O)OC1=CC=CC(CCC(O)=O)=C1

Tpsa:
63.6

Logp:
1.6291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4