CS-0833350

(3aR,6aS)-5-Acetyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

Manufacturer: ChemScene

CAS Number: 2584882-95-9

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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

C₈H₁₀N₂O₃

Molecular Weight

182.18

Synonyms

None

SMILES

O=C([C@@]1([H])[C@]2([H])CN(C(C)=O)C1)NC2=O

Tpsa

66.48

Logp

-1.2627

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-0833350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C([C@@]1([H])[C@]2([H])CN(C(C)=O)C1)NC2=O

Tpsa:
66.48

Logp:
-1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0833352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BN₂O₂

Molecular Weight:
185.98

Synonyms:
None

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

Tpsa:
88.04

Logp:
-0.69584

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0833354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1NC(CC2=C1C(N)=C(C)C=C2)=O

Tpsa:
72.19

Logp:
0.38972

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0833356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C1NC(CC2=C1C(N)=C(F)C=C2)=O

Tpsa:
72.19

Logp:
0.2204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0