CS-0766438
1-(1,1-Dimethylethyl) 2-methyl (2R,4R)-4-phenoxy-1,2-pyrrolidinedicarboxylate
Manufacturer: ChemScene
CAS Number: 198969-19-6
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@H](C[C@H](C1)OC2=CC=CC=C2)C(OC)=O)=O
Tpsa
65.07
Logp
2.6164
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C[C@H](C1)OC2=CC=CC=C2)C(OC)=O)=O
Tpsa: 65.07
Logp: 2.6164
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C[C@H](C1)OC2=CC=CC=C2)C(OC)=O)=O
Tpsa:
65.07
Logp:
2.6164
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O
Molecular Weight: 254.08
Synonyms: None
SMILES: BrC1=NNC(=O)N1CC1=CC=CC=C1
Tpsa: 50.68
Logp: 1.3822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O
Molecular Weight:
254.08
Synonyms:
None
SMILES:
BrC1=NNC(=O)N1CC1=CC=CC=C1
Tpsa:
50.68
Logp:
1.3822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: Cl.NC1=CC=C2CNC(CC2=C1)C(O)=O
Tpsa: 75.35
Logp: 0.7895
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
Cl.NC1=CC=C2CNC(CC2=C1)C(O)=O
Tpsa:
75.35
Logp:
0.7895
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: Cl.NC1=CC=C2CC(NCC2=C1)C(O)=O
Tpsa: 75.35
Logp: 0.7895
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
Cl.NC1=CC=C2CC(NCC2=C1)C(O)=O
Tpsa:
75.35
Logp:
0.7895
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1