CS-0011030
N-Benzyl-L-proline
Manufacturer: ChemScene
CAS Number: 31795-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0011030-5g | In Stock | ₹ 1,711.20 |
| 25g | CS-0011030-25g | In Stock | ₹ 7,700.40 |
| 100g | CS-0011030-100g | In Stock | ₹ 30,716.04 |
CS-0011030 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00235894
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
N-(benzyl)-l-proline
SMILES
O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa
40.54
Logp
1.7356
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Benzyl-L-proline | 31795-93-4 | MFCD00235894 | 1G | Chem-Impex International, Inc. | ₹ 5,429.64 | |
| | eMolecules Ambeed / (S)-1-Benzylpyrrolidine-2-carboxylic acid / 1g / 490506490 / A134192 / / 31795-93-4 / MFCD00235894 / 205.257 / C12H15NO2 | eMolecules | ₹ 3,292.35 | |
 | 31795-93-4 | (S)-1-N-Benzyl-proline | A2B Chem | ₹ 1,197.84 |
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
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Purity: 98%
MDL No: MFCD00235894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-(benzyl)-l-proline
SMILES: O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa: 40.54
Logp: 1.7356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-(benzyl)-l-proline
SMILES:
O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa:
40.54
Logp:
1.7356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00145260
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE
SMILES: O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O
Tpsa: 49.41
Logp: 4.5207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00145260
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE
SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O
Tpsa:
49.41
Logp:
4.5207
H Acceptors:
3
H Donors:
1
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: C₂₅H₂₅NO
Molecular Weight: 355.47
Synonyms: [(4S)-4-(tritylamino)cyclopenten-1-yl]methanol
SMILES: OCC1=CC[C@@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 32.26
Logp: 4.6492
H Acceptors: 2
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:
C₂₅H₂₅NO
Molecular Weight:
355.47
Synonyms:
[(4S)-4-(tritylamino)cyclopenten-1-yl]methanol
SMILES:
OCC1=CC[C@@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
32.26
Logp:
4.6492
H Acceptors:
2
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: C₆₈H₁₀₅N₁₁O₁₅
Molecular Weight: 1316.63
Synonyms: None
SMILES: CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN4C(C=CC4=O)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C
Tpsa: 346.85
Logp: 5.077
H Acceptors: 15
H Donors: 8
Rotatable Bonds: 38
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₈H₁₀₅N₁₁O₁₅
Molecular Weight:
1316.63
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)=O)OC)N(C([C@H](C(C)C)NC([C@@H](C(C)C)N(C(OCC3=CC=C(NC([C@H](CCCNC(N)=O)NC([C@H](C(C)C)NC(CCCCCN4C(C=CC4=O)=O)=O)=O)=O)C=C3)=O)C)=O)=O)C
Tpsa:
346.85
Logp:
5.077
H Acceptors:
15
H Donors:
8
Rotatable Bonds:
38