CS-1001376

Omeprazole Impurity 16

Manufacturer: ChemScene

CAS Number: 1424857-95-3

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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

C₉H₁₂ClNO

Molecular Weight

185.65

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

2.44584

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC81826
1424857-95-3 | Pyridine, 2-(chloromethyl)-6-methoxy-3,5-dimethyl-
A2B Chem --

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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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Img

ChemScene

CS-1001376

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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:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

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

Tpsa:
22.12

Logp:
2.44584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO₈

Molecular Weight:
365.33

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)CC(O)(C)C(C(=O)OC)C1C=2C=CC=C(C2)N(=O)=O

Tpsa:
133.04

Logp:
0.9806

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001378

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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:
C₁₆H₁₄FN₃O₅

Molecular Weight:
347.30

Synonyms:
None

SMILES:
O=C(O)C1=CN(C2=CC(=C(F)C=C2C1=O)N3CC(=O)NC(=O)C3)CC

Tpsa:
108.71

Logp:
0.3215

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001379

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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:
C₃₀H₃₆N₈O₈S₂

Molecular Weight:
700.79

Synonyms:
None

SMILES:
C(=O)(C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@@H](C)C1SC3CN4[N+](C3)=CN=C4)[H])N5[C@@]([C@@H]([C@@H](C)O)C([O-])=O)([C@@H](C)C(SC6CN7[N+](C6)=CN=C7)=C5C([O-])=O)[H]

Tpsa:
204.74

Logp:
-3.79

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
10