CS-0803081

Methyl (2-(1-(2,4-difluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1043640-27-2

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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

C₁₇H₁₇F₂N₃O₃

Molecular Weight

349.33

Synonyms

None

SMILES

COC(=O)NCC(=O)N1C(C2=C(F)C=C(F)C=C2)C3N(C=CC=3)CC1

Tpsa

63.57

Logp

2.0539

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0803081

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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:
C₁₇H₁₇F₂N₃O₃

Molecular Weight:
349.33

Synonyms:
None

SMILES:
COC(=O)NCC(=O)N1C(C2=C(F)C=C(F)C=C2)C3N(C=CC=3)CC1

Tpsa:
63.57

Logp:
2.0539

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0803086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃S

Molecular Weight:
317.36

Synonyms:
None

SMILES:
O=S1(=O)CC(CC1)N2C3C(C(C)=N2)=C(O)C4C(=CC=CC=4)N=3

Tpsa:
85.08

Logp:
1.95812

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0803087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(=NC=1)N(N=C2C)C3CS(=O)(=O)CC3

Tpsa:
102.15

Logp:
0.79752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0803089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₄

Molecular Weight:
363.45

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)N2[C@H](C)CN(C(=O)OC(C)(C)C)[C@@H](CC)C2

Tpsa:
71.97

Logp:
3.0924

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3