CS-1005458

Domperidone Impurity 37

Manufacturer: ChemScene

CAS Number: 95926-75-3

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

C(=C/C)\N1C=2C(NC1=O)=CC=CC2

Tpsa

37.79

Logp

1.8202

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-1005458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C(=C/C)\N1C=2C(NC1=O)=CC=CC2

Tpsa:
37.79

Logp:
1.8202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1005459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C1C(NC)=C(N(N1C2=CC=C(O)C=C2)C)C

Tpsa:
59.19

Logp:
1.23172

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1005460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)N2[C@H](C(N(C)C)=O)C[C@@H](S)C2

Tpsa:
92.99

Logp:
1.6923

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₅S

Molecular Weight:
353.39

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)N2[C@@H](C(N(C)C)=O)C[C@@H](S)C2

Tpsa:
92.99

Logp:
1.6923

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4