CS-0368550

cis-4-Ethoxycyclohexyl 4-nitrobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2222491-84-9

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

C₁₄H₁₉NO₆S

Molecular Weight

329.37

Synonyms

None

SMILES

O=S(C1=CC=C([N+]([O-])=O)C=C1)(O[C@H]2CC[C@@H](OCC)CC2)=O

Tpsa

95.74

Logp

2.6478

H Acceptors

6

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO44952
2222491-84-9 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(O[C@H]2CC[C@@H](OCC)CC2)=O

Tpsa:
95.74

Logp:
2.6478

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0368551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
2-(Tert-butoxycarbonyl)ethyl 2,4,6-trimethylbenzenesulfonate

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(OCCNC(OC(C)(C)C)=O)=O

Tpsa:
81.7

Logp:
2.84186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0368553

--


Purity:
95%

MDL No:
MFCD00377484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNO₄

Molecular Weight:
375.85

Synonyms:
Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate hydrochloride

SMILES:
O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(O)C(CN(C)C)=C13)OCC.Cl

Tpsa:
62.91

Logp:
4.4655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0368554

--


Purity:
97%

MDL No:
MFCD08752563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CC(C=C1)=CC=C1OC[C@@H]2CO2

Tpsa:
45.55

Logp:
1.33588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3