CS-0526791
(1S,3S,4R)-Ethyl 2-((R)-1-phenylethyl)-2-azabicyclo[2.2.2]oct-5-ene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 134984-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0526791-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0526791-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0526791-1g | In Stock | ₹ 40,050.00 |
| 5g | CS-0526791-5g | In Stock | ₹ 1,60,200.00 |
CS-0526791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD27978833
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃NO₂
Molecular Weight
285.38
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)N([C@H]2CC[C@@H]3C=C2)[C@@H]3C(OCC)=O
Tpsa
29.54
Logp
3.3297
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Related Products
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: 98%
MDL No: MFCD27978833
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N([C@H]2CC[C@@H]3C=C2)[C@@H]3C(OCC)=O
Tpsa: 29.54
Logp: 3.3297
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27978833
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N([C@H]2CC[C@@H]3C=C2)[C@@H]3C(OCC)=O
Tpsa:
29.54
Logp:
3.3297
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=CC=C2F)O1
Tpsa: 27.69
Logp: 2.7263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=CC=C2F)O1
Tpsa:
27.69
Logp:
2.7263
H Acceptors:
3
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: C₁₀H₉ClFIO₂
Molecular Weight: 342.53
Synonyms: None
SMILES: CC(C1=CC(Cl)=C(F)C(I)=C1OCC)=O
Tpsa: 26.3
Logp: 3.685
H Acceptors: 2
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:
C₁₀H₉ClFIO₂
Molecular Weight:
342.53
Synonyms:
None
SMILES:
CC(C1=CC(Cl)=C(F)C(I)=C1OCC)=O
Tpsa:
26.3
Logp:
3.685
H Acceptors:
2
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: Rel-(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](CF)C1)O
Tpsa: 37.3
Logp: 0.6766
H Acceptors: 1
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
Rel-(1R,2R)-2-(fluoromethyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](CF)C1)O
Tpsa:
37.3
Logp:
0.6766
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2