CS-0540285
Benzyl (R)-1,2-dimethylpyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1268521-48-7
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
D-Proline, 1,2-dimethyl-, phenylmethyl ester
SMILES
C[C@@]1(CCCN1C)C(=O)OCC2=CC=CC=C2
Tpsa
29.54
Logp
2.2141
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268521-48-7 | benzyl (2R)-1,2-diMethylpyrrolidine-2-carboxylate | A2B Chem | -- |
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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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: D-Proline, 1,2-dimethyl-, phenylmethyl ester
SMILES: C[C@@]1(CCCN1C)C(=O)OCC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.2141
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
D-Proline, 1,2-dimethyl-, phenylmethyl ester
SMILES:
C[C@@]1(CCCN1C)C(=O)OCC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.2141
H Acceptors:
3
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: None
SMILES: CN1CCC2=C(C1)C=CC=C2C=O
Tpsa: 20.31
Logp: 1.487
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
None
SMILES:
CN1CCC2=C(C1)C=CC=C2C=O
Tpsa:
20.31
Logp:
1.487
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: Ethanone, 1-[(2R)-2-(2-aminoethyl)-4-morpholinyl]-
SMILES: CC(=O)N1CCO[C@@H](C1)CCN
Tpsa: 55.56
Logp: -0.4175
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
Ethanone, 1-[(2R)-2-(2-aminoethyl)-4-morpholinyl]-
SMILES:
CC(=O)N1CCO[C@@H](C1)CCN
Tpsa:
55.56
Logp:
-0.4175
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 2-Morpholineethanamine, 4-(phenylmethyl)-, (2R)-
SMILES: C1CO[C@@H](CN1CC2=CC=CC=C2)CCN
Tpsa: 38.49
Logp: 1.2362
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
2-Morpholineethanamine, 4-(phenylmethyl)-, (2R)-
SMILES:
C1CO[C@@H](CN1CC2=CC=CC=C2)CCN
Tpsa:
38.49
Logp:
1.2362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4