CS-M3688
(3R,4S)-4-(4-(allyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1202579-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3688-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-M3688-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-M3688-1g | In Stock | ₹ 38,502.00 |
CS-M3688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD30738028
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₃F₂NO₃
Molecular Weight
447.47
Synonyms
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-2-azetidinone
SMILES
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC=C)C=C3)[C@H]1CCC(C4=CC=C(F)C=C4)=O
Tpsa
46.61
Logp
5.8968
H Acceptors
3
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202579-25-6 | 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-, (3R,4S)- | A2B Chem | ₹ 9,753.84 - ₹ 41,325.48 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30738028
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₃F₂NO₃
Molecular Weight: 447.47
Synonyms: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-2-azetidinone
SMILES: O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC=C)C=C3)[C@H]1CCC(C4=CC=C(F)C=C4)=O
Tpsa: 46.61
Logp: 5.8968
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD30738028
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₃F₂NO₃
Molecular Weight:
447.47
Synonyms:
(3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-[4-(2-propen-1-yloxy)phenyl]-2-azetidinone
SMILES:
O=C1N(C2=CC=C(F)C=C2)[C@H](C3=CC=C(OCC=C)C=C3)[C@H]1CCC(C4=CC=C(F)C=C4)=O
Tpsa:
46.61
Logp:
5.8968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30738029
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN₃O
Molecular Weight: 329.14
Synonyms: None
SMILES: IC1=NN(C2CCCCO2)C3=CC=CN=C31
Tpsa: 39.94
Logp: 2.735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30738029
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN₃O
Molecular Weight:
329.14
Synonyms:
None
SMILES:
IC1=NN(C2CCCCO2)C3=CC=CN=C31
Tpsa:
39.94
Logp:
2.735
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30738030
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: 1H-Indole, 3-cyclohexyl-2,3-dihydro-
SMILES: C12=CC=CC=C1NCC2C3CCCCC3
Tpsa: 12.03
Logp: 3.776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30738030
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
1H-Indole, 3-cyclohexyl-2,3-dihydro-
SMILES:
C12=CC=CC=C1NCC2C3CCCCC3
Tpsa:
12.03
Logp:
3.776
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅ClN₄O₄
Molecular Weight: 360.84
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C(C)(C)C2=C(C1)C(N)=NN2C(OCC)=O.Cl
Tpsa: 99.68
Logp: 2.8775
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅ClN₄O₄
Molecular Weight:
360.84
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C(C)(C)C2=C(C1)C(N)=NN2C(OCC)=O.Cl
Tpsa:
99.68
Logp:
2.8775
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1