CS-0834687

rel-(3R,3aR,6aS)-Hexahydro-3-(1-methylethyl)-1-(methylsulfonyl)pyrrolo[3,2-b]pyrrol-2(1H)-one

Manufacturer: ChemScene

CAS Number: 197892-43-6

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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

C₁₀H₁₈N₂O₃S

Molecular Weight

246.33

Synonyms

None

SMILES

CS(=O)(N1[C@]2([H])[C@@](NCC2)([H])[C@H](C1=O)C(C)C)=O

Tpsa

66.48

Logp

-0.2091

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0834687

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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:
C₁₀H₁₈N₂O₃S

Molecular Weight:
246.33

Synonyms:
None

SMILES:
CS(=O)(N1[C@]2([H])[C@@](NCC2)([H])[C@H](C1=O)C(C)C)=O

Tpsa:
66.48

Logp:
-0.2091

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C[C@H](N(C)C)/C=C/C(O)=O

Tpsa:
40.54

Logp:
0.5773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)C[C@H](C)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0834694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(O)=O)[C@@H](CC(C)(C)C)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.9903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2