CS-M0898
(S)-2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 133099-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0898-5g | In Stock | ₹ 1,02,757.56 |
CS-M0898 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,757.56
GST (18%): ₹ 18,496.361
Total Price: ₹ 1,21,253.921
Purity
98%
MDL No
MFCD09955078
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂
Molecular Weight
262.35
Synonyms
2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
SMILES
N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa
35.82
Logp
3.10578
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133099-11-3 | (S)-a,a-Diphenyl-3-pyrrolidineacetamide | A2B Chem | ₹ 9,240.48 - ₹ 1,93,536.72 |
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: MFCD09955078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
SMILES: N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa: 35.82
Logp: 3.10578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09955078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
2,2-diphenyl-2-[(3S)-pyrrolidin-3-yl]acetamide
SMILES:
N#CC(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa:
35.82
Logp:
3.10578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S₂
Molecular Weight: 395.49
Synonyms: 1(S)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate
SMILES: O=S(N(CC1)C[C@H]1OS(C2=CC=C(C)C=C2)(=O)=O)(C3=CC=C(C)C=C3)=O
Tpsa: 80.75
Logp: 2.47194
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S₂
Molecular Weight:
395.49
Synonyms:
1(S)-1-tosylpyrrolidin-3-yl 4-methylbenzenesulfonate
SMILES:
O=S(N(CC1)C[C@H]1OS(C2=CC=C(C)C=C2)(=O)=O)(C3=CC=C(C)C=C3)=O
Tpsa:
80.75
Logp:
2.47194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11616859
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₂S
Molecular Weight: 416.54
Synonyms: 3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine
SMILES: N#CC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H]3CN(CC3)S(C(C=C4)=CC=C4C)(=O)=O
Tpsa: 61.17
Logp: 4.5155
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11616859
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₂S
Molecular Weight:
416.54
Synonyms:
3-(S)-(1-cyano-1,1-diphenylmethyl)-1-tosylpyrrolidine
SMILES:
N#CC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H]3CN(CC3)S(C(C=C4)=CC=C4C)(=O)=O
Tpsa:
61.17
Logp:
4.5155
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: None
SMILES: N#CC(C1=CC=CC=C1)([C@@H]2CNCC2)C3=CC=CC=C3
Tpsa: 35.82
Logp: 3.10578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
N#CC(C1=CC=CC=C1)([C@@H]2CNCC2)C3=CC=CC=C3
Tpsa:
35.82
Logp:
3.10578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3