CS-0802612

(S)-N-(2-(1-(2,4-Difluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethyl)propionamide

Manufacturer: ChemScene

CAS Number: 1004949-44-3

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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

C₁₈H₁₉F₂N₃O₂

Molecular Weight

347.36

Synonyms

None

SMILES

CCC(=O)NCC(=O)N1[C@@H](C2=C(F)C=C(F)C=C2)C3N(C=CC=3)CC1

Tpsa

54.34

Logp

2.2241

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0802612

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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:
C₁₈H₁₉F₂N₃O₂

Molecular Weight:
347.36

Synonyms:
None

SMILES:
CCC(=O)NCC(=O)N1[C@@H](C2=C(F)C=C(F)C=C2)C3N(C=CC=3)CC1

Tpsa:
54.34

Logp:
2.2241

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0802635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂S

Molecular Weight:
237.32

Synonyms:
None

SMILES:
N#CC(C(C)C)S(=O)(=O)C1=CC=C(C)C=C1

Tpsa:
57.93

Logp:
2.3169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0802649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄F₄N₄O₃

Molecular Weight:
456.43

Synonyms:
None

SMILES:
CNC(=O)C1=C(CC2=C(C=C(F)C=C2)C(F)(F)F)N3C(CN(CC3)C(=O)OC(C)(C)C)=N1

Tpsa:
76.46

Logp:
3.7421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁F₃N₂O₃

Molecular Weight:
428.49

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C(C)(C)C)C(=O)N1[C@@](CCC1)(C)C2=CC(F)=C(F)C(F)=C2

Tpsa:
58.64

Logp:
4.8809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3