CS-0434152
1-Benzyl-3-nitro-4-phenylpyrrolidine
Manufacturer: ChemScene
CAS Number: 1823551-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0434152-5g | In Stock | ₹ 1,08,491.00 |
CS-0434152 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,491.00
GST (18%): ₹ 19,528.38
Total Price: ₹ 1,28,019.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈N₂O₂
Molecular Weight
282.34
Synonyms
None
SMILES
O=[N+](C1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3)[O-]
Tpsa
46.38
Logp
2.9313
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823551-60-5 | 1-benzyl-3-nitro-4-phenylpyrrolidine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₂O₂
Molecular Weight: 282.34
Synonyms: None
SMILES: O=[N+](C1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3)[O-]
Tpsa: 46.38
Logp: 2.9313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₂O₂
Molecular Weight:
282.34
Synonyms:
None
SMILES:
O=[N+](C1CN(CC2=CC=CC=C2)CC1C3=CC=CC=C3)[O-]
Tpsa:
46.38
Logp:
2.9313
H Acceptors:
3
H Donors:
0
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES: O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa: 48.42
Logp: 1.786
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
Ethyl 2-[(5-bromopyridin-3-yl)oxy]acetate
SMILES:
O=C(OCC)COC1=CC(Br)=CN=C1
Tpsa:
48.42
Logp:
1.786
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₂N₂O₂
Molecular Weight: 274.36
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa: 54.12
Logp: 3.6236
H Acceptors: 2
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:
C₁₆H₂₂N₂O₂
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](C)CC1=CNC2=CC=CC=C12)=O
Tpsa:
54.12
Logp:
3.6236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₀N₆O₁₁S₂
Molecular Weight: 748.82
Synonyms: (2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES: O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa: 289.74
Logp: -0.2021
H Acceptors: 13
H Donors: 11
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀N₆O₁₁S₂
Molecular Weight:
748.82
Synonyms:
(2R)-(9CI)(2R)-2-(4-Hydroxyphenyl)glycyl-(2R)-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycyl-(2R)-2-(4-hydroxyphenyl)glycyl-2-[(2R,4S)-4-carboxy-5,5-dimethyl-2-thiazolidinyl]glycine
SMILES:
O=C(N[C@H](C(C=C1)=CC=C1O)C(N[C@@H]([C@](SC(C)2C)([H])N[C@H]2C(O)=O)C(O)=O)=O)[C@H]([C@](SC(C)3C)([H])N[C@H]3C(O)=O)NC([C@@H](C(C=C4)=CC=C4O)N)=O
Tpsa:
289.74
Logp:
-0.2021
H Acceptors:
13
H Donors:
11
Rotatable Bonds:
13