CS-1001279

Rabeprazole Impurity 55

Manufacturer: ChemScene

CAS Number: 1397260-58-0

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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

C₁₈H₂₀ClN₃O₃S

Molecular Weight

393.89

Synonyms

None

SMILES

O=S(C1=NC=2C=CC=CC2N1)C(Cl)C3=NC=CC(OCCCOC)=C3C

Tpsa

77.1

Logp

3.72682

H Acceptors

5

H Donors

1

Rotatable Bonds

8

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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

Show Difference

Img

ChemScene

CS-1001279

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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:
C₁₈H₂₀ClN₃O₃S

Molecular Weight:
393.89

Synonyms:
None

SMILES:
O=S(C1=NC=2C=CC=CC2N1)C(Cl)C3=NC=CC(OCCCOC)=C3C

Tpsa:
77.1

Logp:
3.72682

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1001280

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₃F₂NO₂Si

Molecular Weight:
445.62

Synonyms:
None

SMILES:
O([Si](C(C)C)(C(C)C)C(C)C)[C@@H]1C=2C(C(=O)[C@H](CC1)C3=C(F)C(F)=CC=C3)=CC=CN2

Tpsa:
39.19

Logp:
7.3533

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1001281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₈O₆

Molecular Weight:
446.58

Synonyms:
None

SMILES:
O(C(CCCC)=O)[C@@]1(C(CO)=O)[C@]2(C)[C@@](CC1)([C@]3([C@]([C@H](O)C2)([C@]4(C)C(CC3)=CC(=O)CC4)[H])[H])[H]

Tpsa:
100.9

Logp:
3.5227

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1001282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO₂

Molecular Weight:
205.05

Synonyms:
None

SMILES:
Br[C@@H]1[C@@]2(C[C@@](C(=O)O2)(CC1)[H])[H]

Tpsa:
26.3

Logp:
1.4754

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0