CS-1147824

N-(4,5-Dihydrooxazol-2-yl)-2-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 90918-94-8

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₃S

Molecular Weight

240.28

Synonyms

None

SMILES

O=S(=O)(NC1=NCCO1)C=2C=CC=CC2C

Tpsa

67.76

Logp

0.65952

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ33286
90918-94-8 |
A2B Chem --

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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-1147824

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=S(=O)(NC1=NCCO1)C=2C=CC=CC2C

Tpsa:
67.76

Logp:
0.65952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147825

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂S

Molecular Weight:
199.23

Synonyms:
None

SMILES:
O=S(=O)(C1=NN=C(C=C1)N2CC2)C

Tpsa:
62.93

Logp:
-0.2999

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1147826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H](C1)C2=C3C(=CC=C2)OCC3

Tpsa:
46.53

Logp:
1.8096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O₂

Molecular Weight:
243.03

Synonyms:
None

SMILES:
FC(F)OC=1C=C(Cl)C=C(Cl)C1OC

Tpsa:
18.46

Logp:
3.6034

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3