CS-1001481

Atogepant Impurity 39

Manufacturer: ChemScene

CAS Number: 1455358-11-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀ClN₃O₂

Molecular Weight

345.82

Synonyms

None

SMILES

O=C1N(C2=NC=CC=C2C1CC3=NC=C(Cl)C=C3CO)C(C)(C)C

Tpsa

66.32

Logp

3.0937

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA63494
1455358-11-8 | 2H-Pyrrolo[2,3-b]pyridin-2-one, 3-[[5-chloro-3-(hydroxymethyl)-2-pyridinyl]methyl]-1-(1,1-dimethylethyl)-1,3-dihydro-
A2B Chem --

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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-1001481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀ClN₃O₂

Molecular Weight:
345.82

Synonyms:
None

SMILES:
O=C1N(C2=NC=CC=C2C1CC3=NC=C(Cl)C=C3CO)C(C)(C)C

Tpsa:
66.32

Logp:
3.0937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₇

Molecular Weight:
360.32

Synonyms:
None

SMILES:
O=C(OC)C1=C(N=C(C(C(=O)OC)=C1C=2C=CC=CC2N(=O)=O)CO)C

Tpsa:
128.86

Logp:
2.03072

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1001483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@H](OCC(=O)C1)C2=C(F)C=CC(F)=C2

Tpsa:
64.63

Logp:
2.8886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1001484

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1[C@@H](OCC(=O)C1)C2=C(F)C=CC(F)=C2

Tpsa:
64.63

Logp:
2.8886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2