CS-0571228

N-((3-(5-methyl-4-phenylisoxazol-3-yl)phenyl)sulfonyl)propionamide

Manufacturer: ChemScene

CAS Number: 2229657-81-0

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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

C₁₉H₁₈N₂O₄S

Molecular Weight

370.42

Synonyms

None

SMILES

O=C(NS(=O)(=O)C1=CC=CC(=C1)C2=NOC(=C2C=3C=CC=CC3)C)CC

Tpsa

89.27

Logp

3.53192

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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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-0571228

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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:
C₁₉H₁₈N₂O₄S

Molecular Weight:
370.42

Synonyms:
None

SMILES:
O=C(NS(=O)(=O)C1=CC=CC(=C1)C2=NOC(=C2C=3C=CC=CC3)C)CC

Tpsa:
89.27

Logp:
3.53192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0571229

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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:
C₂₀H₂₂N₂

Molecular Weight:
290.40

Synonyms:
N-Benzyl Medetomidine

SMILES:
N=1C=C(N(C1)CC=2C=CC=CC2)C(C=3C=CC=C(C3C)C)C

Tpsa:
17.82

Logp:
4.70004

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0571231

--


Purity:
97%

MDL No:
MFCD32196660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂

Molecular Weight:
288.39

Synonyms:
N-Benzyl vinyl analog medetomidine

SMILES:
N=1C=C(C(=C)C2=CC=CC(=C2C)C)N(C1)CC=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=C(OC)C=1SC=C(C1NC(=O)CCCl)C

Tpsa:
55.4

Logp:
2.41052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4