CS-1002791

Atogepant Impurity 28

Manufacturer: ChemScene

CAS Number: 2229070-61-3

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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

C₁₀H₁₁F₃O

Molecular Weight

204.19

Synonyms

None

SMILES

FC1=CC=C(F)C(=C1F)CC(O)(C)C

Tpsa

20.23

Logp

2.4173

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01987
2229070-61-3 | 2-methyl-1-(2,3,6-trifluorophenyl)propan-2-ol
A2B Chem --

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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Img

ChemScene

CS-1002791

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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:
C₁₀H₁₁F₃O

Molecular Weight:
204.19

Synonyms:
None

SMILES:
FC1=CC=C(F)C(=C1F)CC(O)(C)C

Tpsa:
20.23

Logp:
2.4173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1002792

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(S)C(N)=CC1OC

Tpsa:
61.55

Logp:
1.3527

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002793

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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:
C₂₄H₂₇NO₃

Molecular Weight:
377.48

Synonyms:
None

SMILES:
O=C1C=2C=C(OC)C(OC)=CC2C=C1CC3CCN(CC=4C=CC=CC4)CC3

Tpsa:
38.77

Logp:
4.5858

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002795

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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:
C₁₇H₁₃N₅O

Molecular Weight:
303.32

Synonyms:
None

SMILES:
N=1C=NC=2NN=C(C=3C=CC=CC3OC=4C=CC=CC4)C2C1N

Tpsa:
89.71

Logp:
3.3944

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3