CS-1000835

Ilaprazole Impurity 49

Manufacturer: ChemScene

CAS Number: 1256807-19-8

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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

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

ClCC1=NC=C(OC)C=C1C

Tpsa

22.12

Logp

2.13742

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA14021
1256807-19-8 | 2-(Chloromethyl)-5-methoxy-3-methylpyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1000835

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
ClCC1=NC=C(OC)C=C1C

Tpsa:
22.12

Logp:
2.13742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000836

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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:
C₁₉H₂₀O₅

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(OCC(O)CO)C(C=1C=CC=C(C1)C(=O)C=2C=CC=CC2)C

Tpsa:
83.83

Logp:
1.9175

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1000837

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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:
C₂₂H₂₇FO₅

Molecular Weight:
390.45

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(C(O)=O)=O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]

Tpsa:
91.67

Logp:
2.8731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1000838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇FO₅

Molecular Weight:
390.45

Synonyms:
None

SMILES:
F[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@H](C(C(O)=O)=O)[C@@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]

Tpsa:
91.67

Logp:
2.8731

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2