CS-0047298
(R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 129321-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047298-1g | In Stock | ₹ 1,42,489.00 |
CS-0047298 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,489.00
GST (18%): ₹ 25,648.02
Total Price: ₹ 1,68,137.02
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamid
SMILES
O=C(C1(C2(OCCO2)C)CC1)N[C@@H](C3=CC=CC=C3)C
Tpsa
47.56
Logp
2.407
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129321-57-9 | (R)-1-(2-Methyl-1,3-dioxolan-2-yl)-n-(1-phenylethyl)cyclopropanecarboxamide | A2B Chem | ₹ 1,46,227.00 |
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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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamid
SMILES: O=C(C1(C2(OCCO2)C)CC1)N[C@@H](C3=CC=CC=C3)C
Tpsa: 47.56
Logp: 2.407
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
R)-1-(2-Methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamid
SMILES:
O=C(C1(C2(OCCO2)C)CC1)N[C@@H](C3=CC=CC=C3)C
Tpsa:
47.56
Logp:
2.407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₂
Molecular Weight: 214.14
Synonyms: 3-[4-(Trifluoromethyl)phenyl]prop-2-ynoic acid
SMILES: O=C(C#CC1=CC=C(C(F)(F)F)C=C1)O
Tpsa: 37.3
Logp: 2.1415
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃O₂
Molecular Weight:
214.14
Synonyms:
3-[4-(Trifluoromethyl)phenyl]prop-2-ynoic acid
SMILES:
O=C(C#CC1=CC=C(C(F)(F)F)C=C1)O
Tpsa:
37.3
Logp:
2.1415
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(C1C(CCOCC1)=O)OCC
Tpsa: 52.6
Logp: 0.5452
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(C1C(CCOCC1)=O)OCC
Tpsa:
52.6
Logp:
0.5452
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: benzyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(OC[C@@H]1CO)C)OCC2=CC=CC=C2
Tpsa: 59
Logp: 1.7524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
benzyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(OC[C@@H]1CO)C)OCC2=CC=CC=C2
Tpsa:
59
Logp:
1.7524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3