CS-0096991
rel-Ethyl (2R,3aR,6aR)-1,5-dibenzyl-6-oxooctahydropyrrolo[3,4-b]pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2214243-55-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₆N₂O₃
Molecular Weight
378.46
Synonyms
None
SMILES
O=C([C@H]1C[C@@]2([H])[C@@](C(N(CC3=CC=CC=C3)C2)=O)([H])N1CC4=CC=CC=C4)OCC.[Relative stereochemistry]
Tpsa
49.85
Logp
2.8512
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₃
Molecular Weight: 378.46
Synonyms: None
SMILES: O=C([C@H]1C[C@@]2([H])[C@@](C(N(CC3=CC=CC=C3)C2)=O)([H])N1CC4=CC=CC=C4)OCC.[Relative stereochemistry]
Tpsa: 49.85
Logp: 2.8512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₃
Molecular Weight:
378.46
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@]2([H])[C@@](C(N(CC3=CC=CC=C3)C2)=O)([H])N1CC4=CC=CC=C4)OCC.[Relative stereochemistry]
Tpsa:
49.85
Logp:
2.8512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: None
SMILES: O=C(N(CC1=CC=CC=C1)CC=C)CNCC2=CC=CC=C2
Tpsa: 32.34
Logp: 2.991
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
None
SMILES:
O=C(N(CC1=CC=CC=C1)CC=C)CNCC2=CC=CC=C2
Tpsa:
32.34
Logp:
2.991
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀N₂O₃
Molecular Weight: 394.51
Synonyms: Carbamic acid, N-[2-oxo-2-[(phenylmethyl)-2-propen-1-ylamino]ethyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(N(CC1=CC=CC=C1)CC=C)=O)CC2=CC=CC=C2
Tpsa: 49.85
Logp: 4.6385
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₀N₂O₃
Molecular Weight:
394.51
Synonyms:
Carbamic acid, N-[2-oxo-2-[(phenylmethyl)-2-propen-1-ylamino]ethyl]-N-(phenylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(N(CC1=CC=CC=C1)CC=C)=O)CC2=CC=CC=C2
Tpsa:
49.85
Logp:
4.6385
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O
Molecular Weight: 248.32
Synonyms: 5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
SMILES: NC1=NC=C(N2[C@@H](C)CN(C3COC3)CC2)C=C1
Tpsa: 54.62
Logp: 0.5731
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O
Molecular Weight:
248.32
Synonyms:
5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
SMILES:
NC1=NC=C(N2[C@@H](C)CN(C3COC3)CC2)C=C1
Tpsa:
54.62
Logp:
0.5731
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2