CS-0058378
(3R,4S)-1-Benzyl-4-phenylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1201574-92-6
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Purity
98%
MDL No
MFCD17976724
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
None
SMILES
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)O
Tpsa
40.54
Logp
2.9868
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201574-92-6 | (3R,4S)-1-Benzyl-4-phenylpyrrolidine-3-carboxylic acid | A2B Chem | ₹ 57,924.12 |
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: MFCD17976724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)O
Tpsa: 40.54
Logp: 2.9868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17976724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C([C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3)O
Tpsa:
40.54
Logp:
2.9868
H Acceptors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (R)-3-Phenyl-2-(1-pyrrolidinyl)-1-propanol
SMILES: OC[C@H](N1CCCC1)CC2=CC=CC=C2
Tpsa: 23.47
Logp: 1.6858
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(R)-3-Phenyl-2-(1-pyrrolidinyl)-1-propanol
SMILES:
OC[C@H](N1CCCC1)CC2=CC=CC=C2
Tpsa:
23.47
Logp:
1.6858
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21098151
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Methyl-pyrrolidin-2-ylMethyl-carbaMic acid benzyl ester
SMILES: O=C(OCC1=CC=CC=C1)N(C)CC2NCCC2
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21098151
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Methyl-pyrrolidin-2-ylMethyl-carbaMic acid benzyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N(C)CC2NCCC2
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OC
Tpsa: 67.87
Logp: 2.3288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
methyl 1-benzyl-3-(tert-butoxycarbonylamino)pyrrolidine-3-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CN(CC2=CC=CC=C2)CC1)OC
Tpsa:
67.87
Logp:
2.3288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4