CS-0784705

5-(Benzyloxy)-4-formyl-1,3-phenylene bis(4-methylbenzenesulfonate)

Manufacturer: ChemScene

CAS Number: 2750359-65-8

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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

C₂₈H₂₄O₈S₂

Molecular Weight

552.62

Synonyms

None

SMILES

O=CC1=C(OCC2=CC=CC=C2)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1OS(=O)(C4=CC=C(C)C=C4)=O

Tpsa

113.04

Logp

5.23034

H Acceptors

8

H Donors

0

Rotatable Bonds

10

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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-0784705

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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:
C₂₈H₂₄O₈S₂

Molecular Weight:
552.62

Synonyms:
None

SMILES:
O=CC1=C(OCC2=CC=CC=C2)C=C(OS(=O)(C3=CC=C(C)C=C3)=O)C=C1OS(=O)(C4=CC=C(C)C=C4)=O

Tpsa:
113.04

Logp:
5.23034

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0784707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@H](N)[C@@]1([H])C2)OC(C)(C)C

Tpsa:
55.56

Logp:
1.0954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C(N1[C@@H](C#C)CCC1)OC

Tpsa:
29.54

Logp:
0.8504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃O₄

Molecular Weight:
320.48

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(Cl)N=C2C(O)=C1[N+]([O-])=O

Tpsa:
109.12

Logp:
1.9528

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1