CS-1002011

Ilaprazole Impurity 32

Manufacturer: ChemScene

CAS Number: 172152-43-1

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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

C₂₀H₂₀N₄O₂S

Molecular Weight

380.46

Synonyms

None

SMILES

O=S(C1=NC=2C=CC(=CC2N1)N3C=CC=C3)CC4=NC=CC(OCC)=C4C

Tpsa

72.8

Logp

3.76352

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1002011

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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:
C₂₀H₂₀N₄O₂S

Molecular Weight:
380.46

Synonyms:
None

SMILES:
O=S(C1=NC=2C=CC(=CC2N1)N3C=CC=C3)CC4=NC=CC(OCC)=C4C

Tpsa:
72.8

Logp:
3.76352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1002012

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=CC=C(C=C1N)N2C=CC=C2

Tpsa:
56.97

Logp:
1.6417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1002013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N

Molecular Weight:
252.14

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1NC=2C=CC=CC2C

Tpsa:
12.03

Logp:
5.04542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₈N₂O

Molecular Weight:
338.40

Synonyms:
None

SMILES:
O=CC1=CN=CN1C(C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4

Tpsa:
34.89

Logp:
4.5358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5