CS-1066699

(2-Oxabicyclo[2.2.1]heptan-5-yl)methyl 4-methylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 2817612-96-5

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

C₁₄H₁₈O₄S

Molecular Weight

282.36

Synonyms

None

SMILES

O=S(=O)(OCC1CC2OCC1C2)C3=CC=C(C=C3)C

Tpsa

52.6

Logp

2.12532

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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-1066699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
O=S(=O)(OCC1CC2OCC1C2)C3=CC=C(C=C3)C

Tpsa:
52.6

Logp:
2.12532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1066700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃O

Molecular Weight:
248.46

Synonyms:
None

SMILES:
ClC1=NC2=C(Br)C=NN2C=C1O

Tpsa:
50.42

Logp:
1.8508

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1066701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₃

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1N=CC=2C=CC(=CC21)CCO

Tpsa:
64.35

Logp:
2.3543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1066702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
ClC1=NC=2NC=CC2C(C#C)=C1

Tpsa:
28.68

Logp:
2.1976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0