CS-0091283
(1S,5R,6S)-Ethyl 5-(pentan-3-yloxy)-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 204254-96-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0091283-10g | In Stock | ₹ 4,876.92 |
| 25g | CS-0091283-25g | In Stock | ₹ 10,780.56 |
| 100g | CS-0091283-100g | In Stock | ₹ 35,592.96 |
CS-0091283 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD08063944
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₄
Molecular Weight
254.32
Synonyms
intermediate for oseltamivir
SMILES
O=C(C1=C[C@@H](OC(CC)CC)[C@@]2([H])O[C@@]2([H])C1)OCC
Tpsa
48.06
Logp
2.2208
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl (1S5R6S)-5-(pentan-3-yl-oxy)-7-oxa-bicyclo[4.1.0]hept-3-ene-3-carboxylate / 25g / 562293981 / A876807 / / 204254-96-6 / [null] / 254.326 / C14H22O4 | eMolecules | ₹ 16,624.31 |
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: MFCD08063944
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₄
Molecular Weight: 254.32
Synonyms: intermediate for oseltamivir
SMILES: O=C(C1=C[C@@H](OC(CC)CC)[C@@]2([H])O[C@@]2([H])C1)OCC
Tpsa: 48.06
Logp: 2.2208
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08063944
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₄
Molecular Weight:
254.32
Synonyms:
intermediate for oseltamivir
SMILES:
O=C(C1=C[C@@H](OC(CC)CC)[C@@]2([H])O[C@@]2([H])C1)OCC
Tpsa:
48.06
Logp:
2.2208
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21609704
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₄
Molecular Weight: 313.10
Synonyms: 1,3-Dimethyl 2-(5-bromo-3-cyanopyridin-2-yl)propanedioate
SMILES: O=C(OC)C(C1=NC=C(Br)C=C1C#N)C(OC)=O
Tpsa: 89.28
Logp: 1.14538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21609704
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₄
Molecular Weight:
313.10
Synonyms:
1,3-Dimethyl 2-(5-bromo-3-cyanopyridin-2-yl)propanedioate
SMILES:
O=C(OC)C(C1=NC=C(Br)C=C1C#N)C(OC)=O
Tpsa:
89.28
Logp:
1.14538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18837634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₄
Molecular Weight: 289.08
Synonyms: Propanedioic acid, 2-(5-bromo-2-pyrimidinyl)-, 1,3-dimethyl ester
SMILES: O=C(OC)C(C1=NC=C(Br)C=N1)C(OC)=O
Tpsa: 78.38
Logp: 0.6687
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18837634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₄
Molecular Weight:
289.08
Synonyms:
Propanedioic acid, 2-(5-bromo-2-pyrimidinyl)-, 1,3-dimethyl ester
SMILES:
O=C(OC)C(C1=NC=C(Br)C=N1)C(OC)=O
Tpsa:
78.38
Logp:
0.6687
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18311907
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₆
Molecular Weight: 288.64
Synonyms: dimethyl 2-(5-chloro-3-nitropyridin-2-yl)propanedioate
SMILES: O=C(OC)C(C1=NC=C(Cl)C=C1[N+]([O-])=O)C(OC)=O
Tpsa: 108.63
Logp: 1.0728
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18311907
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₆
Molecular Weight:
288.64
Synonyms:
dimethyl 2-(5-chloro-3-nitropyridin-2-yl)propanedioate
SMILES:
O=C(OC)C(C1=NC=C(Cl)C=C1[N+]([O-])=O)C(OC)=O
Tpsa:
108.63
Logp:
1.0728
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4