CS-0900601

2-((1,3-Dioxoisoindolin-2-yl)oxy)ethyl methanesulfonate

Manufacturer: ChemScene

CAS Number: 1448675-22-6

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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

C₁₁H₁₁NO₆S

Molecular Weight

285.27

Synonyms

None

SMILES

O=C1C2=C(C(N1OCCOS(=O)(C)=O)=O)C=CC=C2

Tpsa

89.98

Logp

0.1904

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BB99708
1448675-22-6 | Methanesulfonic acid 2-(1,3-dioxo-1,3-dihydro-isoindol-2-yloxy)-ethyl ester
A2B Chem ₹ 74,693.88

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

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Img

ChemScene

CS-0900601

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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:
C₁₁H₁₁NO₆S

Molecular Weight:
285.27

Synonyms:
None

SMILES:
O=C1C2=C(C(N1OCCOS(=O)(C)=O)=O)C=CC=C2

Tpsa:
89.98

Logp:
0.1904

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0900602

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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:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
BrC1=CN=CC(N2CCC(CC2)O)=C1

Tpsa:
36.36

Logp:
1.8052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNOSi

Molecular Weight:
249.36

Synonyms:
None

SMILES:
N#CC1(C2=CC=C(C=C2CC1)F)O[Si](C)(C)C

Tpsa:
33.02

Logp:
3.34228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900604

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅N₃

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NCC1(CNCCC1)N

Tpsa:
64.07

Logp:
-0.974

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1