CS-0643420

(5-(2-Fluorophenyl)-1H-pyrrol-3-yl)methanamine Vonoprazan Impurity

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FN₂

Molecular Weight

190.22

Synonyms

None

SMILES

FC1=CC=CC=C1C2=CC(CN)=CN2

Tpsa

41.81

Logp

2.2795

H Acceptors

1

H Donors

2

Rotatable Bonds

2

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

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ChemScene

CS-0643420

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁FN₂

Molecular Weight:
190.22

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2=CC(CN)=CN2

Tpsa:
41.81

Logp:
2.2795

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0643422

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅BrFN

Molecular Weight:
190.01

Synonyms:
None

SMILES:
CC1=C(F)C=CN=C1Br

Tpsa:
12.89

Logp:
2.29162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643424

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₇F₂N₃

Molecular Weight:
361.39

Synonyms:
None

SMILES:
FC1=CC=CC=C1C2=CC(/C=N/CC3=CNC(C4=CC=CC=C4F)=C3)=CN2

Tpsa:
43.94

Logp:
5.5741

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0643428

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Purity:
98%

MDL No:
MFCD20257128

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₄D₄NO₄P

Molecular Weight:
145.09

Synonyms:
Monoaminoethyl phosphate-d<sub>4</sub>; NSC 254167-d<sub>4</sub>; O-Phosphoethanolamine-d<sub>4</sub>

SMILES:
O=P(O)(O)OC([2H])([2H])C([2H])([2H])N

Tpsa:
92.78

Logp:
-0.9456

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3