CS-0540901

Tert-butyl (3aR,6aR)-5-(2,2,2-trifluoroacetyl)hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxylate

Manufacturer: ChemScene

CAS Number: 370880-08-3

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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

C₁₃H₁₉F₃N₂O₃

Molecular Weight

308.30

Synonyms

None

SMILES

O=C(N1[C@](CN(C(C(F)(F)F)=O)C2)([H])[C@]2([H])CC1)OC(C)(C)C

Tpsa

49.85

Logp

2.0165

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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

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Img

ChemScene

CS-0540901

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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:
C₁₃H₁₉F₃N₂O₃

Molecular Weight:
308.30

Synonyms:
None

SMILES:
O=C(N1[C@](CN(C(C(F)(F)F)=O)C2)([H])[C@]2([H])CC1)OC(C)(C)C

Tpsa:
49.85

Logp:
2.0165

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0540902

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CN(C)CC1CCC(CC1)C(=O)O

Tpsa:
40.54

Logp:
1.439

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0540903

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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:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(N1CC(N2CC3=CC=CC=C3)CCC2CC1)=O

Tpsa:
23.55

Logp:
2.2718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540904

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
3,9-Diazabicyclo[4.2.1]nonane, 3-acetyl- (9CI)

SMILES:
O=C(N1CC(N2)CCC2CC1)C

Tpsa:
32.34

Logp:
0.3592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0