CS-0915449

Vonoprazan Impurity 3

Manufacturer: ChemScene

CAS Number: 928325-41-1

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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

C₁₇H₁₅F₂N₃O₂S

Molecular Weight

363.38

Synonyms

None

SMILES

O=S(=O)(C=1C=NC=CC1)N2C=C(C=C2C=3C(F)=CC=CC3F)CNC

Tpsa

63.99

Logp

2.7847

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL08324
928325-41-1 | Vonoprazan Impurity 3
A2B Chem --

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

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Img

ChemScene

CS-0915449

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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:
C₁₇H₁₅F₂N₃O₂S

Molecular Weight:
363.38

Synonyms:
None

SMILES:
O=S(=O)(C=1C=NC=CC1)N2C=C(C=C2C=3C(F)=CC=CC3F)CNC

Tpsa:
63.99

Logp:
2.7847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0915450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=S(=O)(NC=1C=CC=CC1)C=2C=NC=CC2

Tpsa:
59.06

Logp:
1.8824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
S(C=1C=CC=CC1N2CCNCC2)C=3C=CC=CC3C

Tpsa:
15.27

Logp:
3.55582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂S

Molecular Weight:
284.42

Synonyms:
None

SMILES:
S(C1=CC=CC(=C1)C)C=2C=CC=CC2N3CCNCC3

Tpsa:
15.27

Logp:
3.55582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3