CS-0746790
(3S,4S)-Diethyl 1-benzylpyrrolidine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1126794-79-3
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Purity
98%
MDL No
MFCD11845850
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
CCOC(=O)[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa
55.84
Logp
1.8608
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1126794-79-3 | DIETHYL TRANS-1-BENZYLPYRROLIDINE-3,4-DICARBOXYLATE | A2B Chem | ₹ 22,502.28 - ₹ 53,047.20 |
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: MFCD11845850
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa: 55.84
Logp: 1.8608
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11845850
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C(=O)OCC
Tpsa:
55.84
Logp:
1.8608
H Acceptors:
5
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: C₁₇H₂₇N₃O₃
Molecular Weight: 321.41
Synonyms: None
SMILES: COC1=CC(N)=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa: 76.82
Logp: 3.0888
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₇N₃O₃
Molecular Weight:
321.41
Synonyms:
None
SMILES:
COC1=CC(N)=C(NC2CCN(CC2)C(=O)OC(C)(C)C)C=C1
Tpsa:
76.82
Logp:
3.0888
H Acceptors:
5
H Donors:
2
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: C₉H₆ClF₃O₄S
Molecular Weight: 302.65
Synonyms: None
SMILES: COC(=O)C1=CC=C(C(=C1)S(Cl)(=O)=O)C(F)(F)F
Tpsa: 60.44
Logp: 2.4195
H Acceptors: 4
H Donors: 0
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:
C₉H₆ClF₃O₄S
Molecular Weight:
302.65
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C(=C1)S(Cl)(=O)=O)C(F)(F)F
Tpsa:
60.44
Logp:
2.4195
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₂O₃
Molecular Weight: 298.38
Synonyms: None
SMILES: [H][C@@]12CCC(=O)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
Tpsa: 51.21
Logp: 3.0424
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₃
Molecular Weight:
298.38
Synonyms:
None
SMILES:
[H][C@@]12CCC(=O)[C@@]1(C)CC(=O)[C@@]1([H])[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
Tpsa:
51.21
Logp:
3.0424
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0