CS-0058880
(1R,5R,6R)-Methyl 3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2227716-69-8
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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
C₁₅H₁₅NO₄
Molecular Weight
273.28
Synonyms
None
SMILES
[H][C@]1([C@H](C(OC)=O)C2)[C@]2([H])C(N(CC3=CC=CC=C3)C1=O)=O
Tpsa
63.68
Logp
0.9807
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227716-69-8 | (1R,5R,6R)-Methyl 3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-carboxylate | A2B Chem | -- |
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
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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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: None
SMILES: [H][C@]1([C@H](C(OC)=O)C2)[C@]2([H])C(N(CC3=CC=CC=C3)C1=O)=O
Tpsa: 63.68
Logp: 0.9807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
None
SMILES:
[H][C@]1([C@H](C(OC)=O)C2)[C@]2([H])C(N(CC3=CC=CC=C3)C1=O)=O
Tpsa:
63.68
Logp:
0.9807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: CC(O)C1=NNC2=C1CN(CC3=CC=C(OC)C=C3)C2
Tpsa: 61.38
Logp: 1.9874
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
CC(O)C1=NNC2=C1CN(CC3=CC=C(OC)C=C3)C2
Tpsa:
61.38
Logp:
1.9874
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,4,5,6-tetrahydro-, ethyl ester
SMILES: O=C(C1=NNC2=C1CNC2)OCC
Tpsa: 67.01
Logp: 0.1896
H Acceptors: 4
H Donors: 2
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
Pyrrolo[3,4-c]pyrazole-3-carboxylic acid, 1,4,5,6-tetrahydro-, ethyl ester
SMILES:
O=C(C1=NNC2=C1CNC2)OCC
Tpsa:
67.01
Logp:
0.1896
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄BrNO₂
Molecular Weight: 308.17
Synonyms: None
SMILES: BrCC(C1)C2C1C(N(CC3=CC=CC=C3)C2=O)=O
Tpsa: 37.38
Logp: 2.2026
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₂
Molecular Weight:
308.17
Synonyms:
None
SMILES:
BrCC(C1)C2C1C(N(CC3=CC=CC=C3)C2=O)=O
Tpsa:
37.38
Logp:
2.2026
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3