CS-1000842

Amisulpride Impurity 15

Manufacturer: ChemScene

CAS Number: 1258980-24-3

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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

C₁₂H₁₇NO₅S

Molecular Weight

287.33

Synonyms

None

SMILES

O=C(OCC)C=1C=C(C(N)=CC1OC)S(=O)(=O)CC

Tpsa

95.69

Logp

1.2477

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BZ36600
1258980-24-3 |
A2B Chem --

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-1000842

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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:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
O=C(OCC)C=1C=C(C(N)=CC1OC)S(=O)(=O)CC

Tpsa:
95.69

Logp:
1.2477

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1000844

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C([C@@](C(OC)=O)(C)N)C1=CC(O)=C(O)C=C1

Tpsa:
92.78

Logp:
0.5307

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1000845

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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:
C₂₆H₂₄FNO₃

Molecular Weight:
417.47

Synonyms:
None

SMILES:
[C@H]([C@@H](C(NC1=CC=CC=C1)=O)C(C(C)C)=O)(C(=O)C2=CC=C(F)C=C2)C3=CC=CC=C3

Tpsa:
63.24

Logp:
5.2722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1000846

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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:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.452

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2