CS-0449521
(R)-2-(((4S,5S)-1-methyl-4,5-diphenylimidazolidin-2-ylidene)amino)-3-phenylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 210468-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0449521-500mg | In Stock | ₹ 2,03,632.80 |
CS-0449521 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,03,632.80
GST (18%): ₹ 36,653.904
Total Price: ₹ 2,40,286.704
Purity
98%
MDL No
MFCD06797086
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₇N₃O
Molecular Weight
385.50
Synonyms
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine
SMILES
CN1[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC1=N[C@H](CC4=CC=CC=C4)CO
Tpsa
47.86
Logp
3.9636
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanol, β-[[(4S,5S)-1,3-dimethyl-4,5-diphenyl-2-imidazolidinylidene]amino]-, (βR)- | Aaron Chemicals LLC | ₹ 4,021.32 | |
 | 210468-90-9 | (4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(r)-1-benzyl-2-hydroxyethylimino]imidazolidine | A2B Chem | ₹ 30,288.24 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06797086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇N₃O
Molecular Weight: 385.50
Synonyms: (4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine
SMILES: CN1[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC1=N[C@H](CC4=CC=CC=C4)CO
Tpsa: 47.86
Logp: 3.9636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD06797086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇N₃O
Molecular Weight:
385.50
Synonyms:
(4S,5S)-1,3-Dimethyl-4,5-diphenyl-2-[(R)-1-benzyl-2-hydroxyethylimino]imidazolidine
SMILES:
CN1[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NC1=N[C@H](CC4=CC=CC=C4)CO
Tpsa:
47.86
Logp:
3.9636
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: C₁₅H₁₈N₂O
Molecular Weight: 242.32
Synonyms: None
SMILES: O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 2.0564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O
Molecular Weight:
242.32
Synonyms:
None
SMILES:
O=C1NC2=C(CC1)CN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
2.0564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 3-(7-bromo-1H-indol-3-yl)propanoicacid
SMILES: N1C=2C(=CC=CC2Br)C(=C1)CCC(=O)O
Tpsa: 53.09
Logp: 2.9476
H Acceptors: 1
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:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
3-(7-bromo-1H-indol-3-yl)propanoicacid
SMILES:
N1C=2C(=CC=CC2Br)C(=C1)CCC(=O)O
Tpsa:
53.09
Logp:
2.9476
H Acceptors:
1
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: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: None
SMILES: N12C(C=CC(=C1)CN)=CC=N2.Cl.Cl
Tpsa: 43.32
Logp: 1.6366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
None
SMILES:
N12C(C=CC(=C1)CN)=CC=N2.Cl.Cl
Tpsa:
43.32
Logp:
1.6366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1