CS-0572864
(R)-1-(tert-butoxycarbonyl)-2-cinnamylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959572-16-8
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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
C₁₉H₂₅NO₄
Molecular Weight
331.41
Synonyms
BOC-(R)-ALPHA-(3-PHENYL-ALLYL)-PROLINE
SMILES
CC(C)(C)OC(=O)N1CCC[C@@]1(C/C=C/C2=CC=CC=C2)C(=O)O
Tpsa
66.84
Logp
3.9442
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959572-16-8 | Boc-(R)-alpha-(3-phenyl-allyl)-proline | A2B Chem | ₹ 58,523.04 - ₹ 75,463.92 |
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: C₁₉H₂₅NO₄
Molecular Weight: 331.41
Synonyms: BOC-(R)-ALPHA-(3-PHENYL-ALLYL)-PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(C/C=C/C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.9442
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:
C₁₉H₂₅NO₄
Molecular Weight:
331.41
Synonyms:
BOC-(R)-ALPHA-(3-PHENYL-ALLYL)-PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(C/C=C/C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.9442
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (R)-alpha-(2-furanylmethyl)-proline
SMILES: O=C(O)[C@@]1(CC2=CC=CO2)NCCC1
Tpsa: 62.47
Logp: 1.0289
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(R)-alpha-(2-furanylmethyl)-proline
SMILES:
O=C(O)[C@@]1(CC2=CC=CO2)NCCC1
Tpsa:
62.47
Logp:
1.0289
H Acceptors:
3
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: C₂₃H₂₇NO₄
Molecular Weight: 381.46
Synonyms: N-α-t-Butoxycarbonyl-(R)-α-(4-Biphenylmethyl)-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 4.7504
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:
C₂₃H₂₇NO₄
Molecular Weight:
381.46
Synonyms:
N-α-t-Butoxycarbonyl-(R)-α-(4-Biphenylmethyl)-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
4.7504
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: C₁₇H₂₁Cl₂NO₄
Molecular Weight: 374.26
Synonyms: N-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 66.84
Logp: 4.3902
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₁Cl₂NO₄
Molecular Weight:
374.26
Synonyms:
N-(t-Butoxycarbonyl)-2-(2,4-dichlorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
66.84
Logp:
4.3902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3