CS-0509957
Tert-butyl (R)-2-(2,6-dichlorophenyl)-5-oxo-3-((R)-1-phenylethyl)imidazolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1004755-00-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509957-1g | In Stock | ₹ 21,983.00 |
CS-0509957 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
98%
MDL No
MFCD30187600
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄Cl₂N₂O₃
Molecular Weight
435.34
Synonyms
(R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one
SMILES
O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C
Tpsa
49.85
Logp
5.8325
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004755-00-3 | tert-Butyl (R)-2-(2,6-dichlorophenyl)-5-oxo-3-[(R)-1-phenylethyl]imidazolidine-1-carboxylate | A2B Chem | ₹ 16,376.00 |
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: MFCD30187600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₄Cl₂N₂O₃
Molecular Weight: 435.34
Synonyms: (R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one
SMILES: O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C
Tpsa: 49.85
Logp: 5.8325
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30187600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄Cl₂N₂O₃
Molecular Weight:
435.34
Synonyms:
(R)-3-Boc-2-(2,6-dichlorophenyl)-1-[(R)-1-phenylethyl]imidazolidin-4-one
SMILES:
O=C(N([C@H](C1=C(Cl)C=CC=C1Cl)N([C@@H](C2=CC=CC=C2)C)C3)C3=O)OC(C)(C)C
Tpsa:
49.85
Logp:
5.8325
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₄O₁₀
Molecular Weight: 412.39
Synonyms: None
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 126.82
Logp: 0.5863
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₁₀
Molecular Weight:
412.39
Synonyms:
None
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
126.82
Logp:
0.5863
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22493253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO
Molecular Weight: 280.49
Synonyms: 2'-Chloro-5'-iodoacetophenone
SMILES: CC(C1=CC(I)=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.1472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO
Molecular Weight:
280.49
Synonyms:
2'-Chloro-5'-iodoacetophenone
SMILES:
CC(C1=CC(I)=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.1472
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (S)-α-tert-Butyl-o-methylbenzylamine
SMILES: N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 3.04092
H Acceptors: 1
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(S)-α-tert-Butyl-o-methylbenzylamine
SMILES:
N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
3.04092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1