CS-0542819

(1R,2R,4R,6R)-3,7,9-trioxatricyclo[4.2.1.0(2,4)]Nonan-5-yl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2089635-05-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₆S

Molecular Weight

298.31

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2[C@H]3[C@H](O3)[C@H]4CO[C@@H]2O4

Tpsa

74.36

Logp

0.59142

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL97505
2089635-05-0 | (1R,2R,4R,6R)-3,7,9-trioxatricyclo[4.2.1.0,2,4]nonan-5-yl 4-methylbenzene-1-sulfonate
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-0542819

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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:
C₁₃H₁₄O₆S

Molecular Weight:
298.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2[C@H]3[C@H](O3)[C@H]4CO[C@@H]2O4

Tpsa:
74.36

Logp:
0.59142

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0542821

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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:
C₁₁H₁₈ClNO₂

Molecular Weight:
231.72

Synonyms:
1-carboxy-3a,6a-dimethyloctahydro-1,4-methanocyclopenta[c]pyrrolium chloride

SMILES:
CC12CCC3C1(CNC2(C3)C(=O)O)C.Cl

Tpsa:
49.33

Logp:
1.6611

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0542822

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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:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
(E)-4-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE

SMILES:
C1CC2=CC=CC=C2N(C3=CC=CC=C31)/C=C/C(=O)C(F)(F)F

Tpsa:
20.31

Logp:
4.5684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0542825

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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:
C₁₉H₁₆FNO₂

Molecular Weight:
309.33

Synonyms:
4-(6-FLUORO-3A,4,5,9B-TETRAHYDRO-3 H-CYCLOPENTA[ C ]QUINOLIN-4-YL)-BENZOIC ACID

SMILES:
O=C(O)C1=CC=C(C=C1)C2NC=3C(F)=CC=CC3C4C=CCC42

Tpsa:
49.33

Logp:
4.3504

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2