CS-1003573

N-[(1R)-1-Phenylethyl]methanesulfonamide

Manufacturer: ChemScene

CAS Number: 316363-65-2

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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

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

[C@@H](NS(C)(=O)=O)(C)C1=CC=CC=C1

Tpsa

46.17

Logp

1.2968

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003573

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
[C@@H](NS(C)(=O)=O)(C)C1=CC=CC=C1

Tpsa:
46.17

Logp:
1.2968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₂O₇

Molecular Weight:
386.40

Synonyms:
None

SMILES:
O=C(O)C(OC1=CC=C(C=C1)C(=O)C2=CC=C(OC(C(=O)O)(C)C)C=C2)(C)C

Tpsa:
110.13

Logp:
3.4016

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1003575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃O

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2N3C=NN=C3

Tpsa:
47.78

Logp:
3.1517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CI

Tpsa:
37.3

Logp:
2.3198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2