CS-1004899

Amisulpride Impurity 18

Manufacturer: ChemScene

CAS Number: 80036-90-4

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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

C₁₁H₁₃NO₇S

Molecular Weight

303.29

Synonyms

None

SMILES

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

Tpsa

112.81

Logp

1.1836

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH71265
80036-90-4 | methyl 5-(ethylsulphonyl)-4-nitro-o-anisate
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

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ChemScene

CS-1004899

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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:
C₁₁H₁₃NO₇S

Molecular Weight:
303.29

Synonyms:
None

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

Tpsa:
112.81

Logp:
1.1836

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004900

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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:
C₉H₁₂N₂O₅S

Molecular Weight:
260.27

Synonyms:
None

SMILES:
O=N(=O)C1=CC(OC)=C(N)C=C1S(=O)(=O)CC

Tpsa:
112.53

Logp:
0.9792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1004901

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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:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(C=CC2C1F)C

Tpsa:
12.89

Logp:
2.82142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1004902

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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:
C₉H₁₄ClNO₃

Molecular Weight:
219.67

Synonyms:
None

SMILES:
C([C@@H](CCl)C)(=O)N1[C@H](C(O)=O)CCC1

Tpsa:
57.61

Logp:
0.9369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3