CS-0468585
Ethyl (1R,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 84673-56-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468585-100mg | In Stock | ₹ 18,652.08 |
| 250mg | CS-0468585-250mg | In Stock | ₹ 31,058.28 |
| 1g | CS-0468585-1g | In Stock | ₹ 77,260.68 |
CS-0468585 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
(1S,2R)-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES
O=C([C@H]1[C@@H](CO)C1)OCC
Tpsa
46.53
Logp
0.1779
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules CIS-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE | 84673-56-3 | | 0.25g | eMolecules | ₹ 44,922.42 | |
 | 84673-56-3 | CYCLOPROPANECARBOXYLICACID,2-(HYDROXYMETHYL)-,ETHYLESTER,CIS-(9CI) | A2B Chem | ₹ 20,363.28 - ₹ 79,057.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (1S,2R)-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES: O=C([C@H]1[C@@H](CO)C1)OCC
Tpsa: 46.53
Logp: 0.1779
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(1S,2R)-ETHYL 2-(HYDROXYMETHYL)CYCLOPROPANECARBOXYLATE
SMILES:
O=C([C@H]1[C@@H](CO)C1)OCC
Tpsa:
46.53
Logp:
0.1779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09756736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 2-Acetamido-3-[6-(benzyloxy)-3-indolyl]propanoic Acid
SMILES: O=C(O)C(NC(C)=O)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa: 91.42
Logp: 2.8787
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD09756736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
2-Acetamido-3-[6-(benzyloxy)-3-indolyl]propanoic Acid
SMILES:
O=C(O)C(NC(C)=O)CC1=CNC2=C1C=CC(OCC3=CC=CC=C3)=C2
Tpsa:
91.42
Logp:
2.8787
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅BrO₂
Molecular Weight: 283.16
Synonyms: (E)-tert-butyl 3-(4-bromophenyl)acrylate
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.804
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅BrO₂
Molecular Weight:
283.16
Synonyms:
(E)-tert-butyl 3-(4-bromophenyl)acrylate
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.804
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈O₄
Molecular Weight: 262.30
Synonyms: Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1
Tpsa: 52.6
Logp: 2.8281
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:
C₁₅H₁₈O₄
Molecular Weight:
262.30
Synonyms:
Benzoic acid, 4-[(1E)-3-(1,1-dimethylethoxy)-3-oxo-1-propen-1-yl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(/C=C/C(OC(C)(C)C)=O)C=C1
Tpsa:
52.6
Logp:
2.8281
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3