CS-0682359

rel-2-Benzyl 5-(tert-Butyl) 3a-ethyl (3ar,6ar)-dihydropyrrolo[3,4-c]pyrrole-2,3a,5(1h,3h,4h)-tricarboxylate

Manufacturer: ChemScene

CAS Number: 2177266-41-8

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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

C₂₂H₃₀N₂O₆

Molecular Weight

418.48

Synonyms

None

SMILES

CCOC(=O)[C@@]12CN(C[C@@H]1CN(C2)C(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

Tpsa

85.38

Logp

3.0552

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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-0682359

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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:
C₂₂H₃₀N₂O₆

Molecular Weight:
418.48

Synonyms:
None

SMILES:
CCOC(=O)[C@@]12CN(C[C@@H]1CN(C2)C(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3

Tpsa:
85.38

Logp:
3.0552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN

Molecular Weight:
131.60

Synonyms:
None

SMILES:
C1CC2CC1C(N2)Cl

Tpsa:
12.03

Logp:
1.3232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682361

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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:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CCOC(=O)C1(CCN(C2(C1=O)CC2)CC3=CC=CC=C3)C

Tpsa:
46.61

Logp:
2.5634

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0682362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂S

Molecular Weight:
178.68

Synonyms:
None

SMILES:
CC(C)C1=C(SC=N1)N.Cl

Tpsa:
38.91

Logp:
2.2705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1