CS-0467422

(R)-N-(4-(1-aminoethyl)-2,6-difluorophenyl)methanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 956901-23-8

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

Purity

98%

MDL No

MFCD20528292

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃ClF₂N₂O₂S

Molecular Weight

286.73

Synonyms

(R)-N-(4-(1-aminoethyl)-2,6-difluoro-phenyl)-methanesulfonamide hydrochloride

SMILES

C[C@H](C1=CC(=C(C(=C1)F)NS(=O)(=O)C)F)N.Cl

Tpsa

72.19

Logp

1.7778

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY25322
956901-23-8 | (R)-N-(4-(1-Aminoethyl)-2,6-difluorophenyl)methanesulfonamidehydrochloride
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

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Img

ChemScene

CS-0467422

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Purity:
98%

MDL No:
MFCD20528292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClF₂N₂O₂S

Molecular Weight:
286.73

Synonyms:
(R)-N-(4-(1-aminoethyl)-2,6-difluoro-phenyl)-methanesulfonamide hydrochloride

SMILES:
C[C@H](C1=CC(=C(C(=C1)F)NS(=O)(=O)C)F)N.Cl

Tpsa:
72.19

Logp:
1.7778

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0467423

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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:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
1-(2-Fluorophenyl)-3,5-dimethylpyrazole-4-carboxylic Acid

SMILES:
CC1=NN(C(=C1C(=O)O)C)C2=CC=CC=C2F

Tpsa:
55.12

Logp:
2.32644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467424

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₈H₁₆N₂OS

Molecular Weight:
308.40

Synonyms:
3-[4-(ethylthio)phenyl]-1-phenyl-1h-pyrazole-4-carbaldehyde

SMILES:
CCSC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3

Tpsa:
34.89

Logp:
4.4638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0467425

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Purity:
98%

MDL No:
MFCD09878381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₂

Molecular Weight:
244.07

Synonyms:
[5-(2,4-dichlorophenyl)-1,3-oxazol-4-yl]methanol

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=C(CO)N=CO2

Tpsa:
46.26

Logp:
3.1407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2