CS-0377169
rel-(2R,5S)-1-Benzyl-5-(benzylcarbamoyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 37061-39-5
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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
C₂₀H₂₂N₂O₃
Molecular Weight
338.40
Synonyms
None
SMILES
O=C(NCC1=CC=CC=C1)[C@H](CC[C@@H]2C(O)=O)N2CC3=CC=CC=C3
Tpsa
69.64
Logp
2.4206
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37061-39-5 | | 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: C₂₀H₂₂N₂O₃
Molecular Weight: 338.40
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1)[C@H](CC[C@@H]2C(O)=O)N2CC3=CC=CC=C3
Tpsa: 69.64
Logp: 2.4206
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₂N₂O₃
Molecular Weight:
338.40
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1)[C@H](CC[C@@H]2C(O)=O)N2CC3=CC=CC=C3
Tpsa:
69.64
Logp:
2.4206
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₁ClN₂O₂
Molecular Weight: 356.85
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2)C(C3N(C1CC3)CC4=CC=CC=C4)=O.Cl
Tpsa: 40.62
Logp: 3.0104
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₁ClN₂O₂
Molecular Weight:
356.85
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2)C(C3N(C1CC3)CC4=CC=CC=C4)=O.Cl
Tpsa:
40.62
Logp:
3.0104
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 3-benzyl-3,8-diazabicyclooctane[3.2.1]-2,q-dione
SMILES: O=C(C1NC2CC1)N(C2=O)CC3=CC=CC=C3.Cl
Tpsa: 49.41
Logp: 1.0978
H Acceptors: 3
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
3-benzyl-3,8-diazabicyclooctane[3.2.1]-2,q-dione
SMILES:
O=C(C1NC2CC1)N(C2=O)CC3=CC=CC=C3.Cl
Tpsa:
49.41
Logp:
1.0978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: None
SMILES: C#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 3.4413
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
None
SMILES:
C#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
3.4413
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4