CS-1001010

Lansoprazole Impurity 44

Manufacturer: ChemScene

CAS Number: 1315361-60-4

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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

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

OCC1=NC=C(OC)C=C1C

Tpsa

42.35

Logp

0.89092

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14678
1315361-60-4 | (5-Methoxy-3-methylpyridin-2-yl)methanol
A2B Chem --

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

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Img

ChemScene

CS-1001010

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OCC1=NC=C(OC)C=C1C

Tpsa:
42.35

Logp:
0.89092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001012

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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:
C₁₁H₂₄N₆O₃

Molecular Weight:
288.35

Synonyms:
None

SMILES:
[C@H](NC([C@H](CCCNC(=N)N)N)=O)(CCCN)C(O)=O

Tpsa:
180.34

Logp:
-2.11473

H Acceptors:
5

H Donors:
7

Rotatable Bonds:
10

Img

ChemScene

CS-1001013

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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:
C₁₀H₁₀ClN

Molecular Weight:
179.65

Synonyms:
None

SMILES:
ClC=1C=CC=2NCCC=CC2C1

Tpsa:
12.03

Logp:
3.1688

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1001014

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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:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C1N([C@@H]2O[C@@H](CO)[C@H](O)C2)C=C(C)C(=O)N1

Tpsa:
104.55

Logp:
-1.51428

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2