CS-0752662

1-[[7-[(2-Methylpropan-2-yl)oxycarbonyl]-3-sulfanylidene-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-2-yl]methyl]cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2446325-08-0

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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

C₁₆H₂₅N₃O₄S

Molecular Weight

355.45

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN2C(CN(CC3(CC3)C(O)=O)C2=S)C1

Tpsa

73.32

Logp

1.373

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

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Img

ChemScene

CS-0752662

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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:
C₁₆H₂₅N₃O₄S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(CN(CC3(CC3)C(O)=O)C2=S)C1

Tpsa:
73.32

Logp:
1.373

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
N[C@@H]1CN(CC11CCNCC1)C1=NC=CC=C1

Tpsa:
54.18

Logp:
0.5987

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0752664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CNCC2O)CC1

Tpsa:
61.8

Logp:
0.9678

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0752665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

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

Tpsa:
49.77

Logp:
1.9855

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4