CS-0458352

N-methyl-N-(tosylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 959062-47-6

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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

C₁₁H₁₅NO₃S

Molecular Weight

241.31

Synonyms

None

SMILES

CC(N(C)CS(=O)(C1=CC=C(C)C=C1)=O)=O

Tpsa

54.45

Logp

1.20452

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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ChemScene

CS-0458352

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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:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC(N(C)CS(=O)(C1=CC=C(C)C=C1)=O)=O

Tpsa:
54.45

Logp:
1.20452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0458353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Cl₂F₃N

Molecular Weight:
266.05

Synonyms:
None

SMILES:
FC(C1=C2C(Cl)=CC=NC2=C(Cl)C=C1)(F)F

Tpsa:
12.89

Logp:
4.5604

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
3-Methyl-5-(propan-2-yloxy)phenol

SMILES:
OC1=CC(OC(C)C)=CC(C)=C1

Tpsa:
29.46

Logp:
2.48782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀O₈S

Molecular Weight:
502.58

Synonyms:
β-D-Glucopyranoside, 4-methylphenyl 3-O-(phenylmethyl)-1-thio-, 2,4,6-triacetate

SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@@H](OC(C)=O)[C@@H]1SC3=CC=C(C)C=C3)C

Tpsa:
97.36

Logp:
3.82392

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
9