CS-1003094

Rabeprazole Ep Impurity C

Manufacturer: ChemScene

CAS Number: 2437254-50-5

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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

C₁₄H₁₁N₃NaO₃

Molecular Weight

292.25

Synonyms

None

SMILES

[Na].O=C(O)C1=C(C(=O)C=CN1C2=NC=3C=CC=CC3N2)C

Tpsa

87.98

Logp

1.33962

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

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-1003094

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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:
C₁₄H₁₁N₃NaO₃

Molecular Weight:
292.25

Synonyms:
None

SMILES:
[Na].O=C(O)C1=C(C(=O)C=CN1C2=NC=3C=CC=CC3N2)C

Tpsa:
87.98

Logp:
1.33962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003095

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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:
C₂₀H₂₄O₃

Molecular Weight:
312.40

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C([C@@H](O)C3)=CC(O)=CC4)(CC1)[H])[H])(CC[C@@]2(C#C)O)[H]

Tpsa:
60.69

Logp:
3.1035

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1003096

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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:
C₂₄H₃₄N₂O₄

Molecular Weight:
414.54

Synonyms:
None

SMILES:
O=C(OC1=C(C(=O)N2N1CCOCC2)C=3C(=CC(=CC3CC)CC)CC)C(C)(C)C

Tpsa:
62.46

Logp:
3.9857

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003097

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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:
C₇H₁₂O₆

Molecular Weight:
192.17

Synonyms:
None

SMILES:
C(O)[C@]1(O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)C1

Tpsa:
118.22

Logp:
-3.2347

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
1