CS-1001197

Ilaprazole Impurity 65

Manufacturer: ChemScene

CAS Number: 137352-61-5

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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

C₁₀H₁₁N₃

Molecular Weight

173.21

Synonyms

None

SMILES

NC1=CC=C(C(N)=C1)N2C=CC=C2

Tpsa

56.97

Logp

1.6417

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-1001197

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
NC1=CC=C(C(N)=C1)N2C=CC=C2

Tpsa:
56.97

Logp:
1.6417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001199

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈NaO₄

Molecular Weight:
143.09

Synonyms:
None

SMILES:
[Na].O=C(O)C(O)CCO

Tpsa:
77.76

Logp:
-1.5665

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

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ChemScene

CS-1001200

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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:
C₉H₁₈N₂O₄

Molecular Weight:
218.25

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(COC)C(N)=O

Tpsa:
90.65

Logp:
0.0114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-1001201

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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:
C₃₆H₃₆F₂N₂O₅Si

Molecular Weight:
642.76

Synonyms:
None

SMILES:
[C@@H]([C@H](C(=O)N1[C@H](COC1=O)C2=CC=CC=C2)CCC(=O)C3=CC=C(F)C=C3)(NC4=CC=C(F)C=C4)C5=CC=C(O[Si](C)(C)C)C=C5

Tpsa:
84.94

Logp:
8.3311

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12