CS-0021239
(3R,4S)-4-(2-Cyclopropylethyl)-3-(methoxymethoxy)-1-(4-methoxyphenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 1835745-17-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0021239-250mg | In Stock | ₹ 95,057.16 |
| 1g | CS-0021239-1g | In Stock | ₹ 2,37,514.56 |
CS-0021239 - 250mg
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
98%
MDL No
MFCD31620787
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
O=C1N(C2=CC=C(OC)C=C2)[C@@H](CCC3CC3)[C@H]1OCOC
Tpsa
48
Logp
2.5897
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1835745-17-9 | (3R,4S)-4-(2-cyclopropylethyl)-3-(methoxymethoxy)-1-(4-methoxyphenyl)azetidin-2-one | A2B Chem | ₹ 23,785.68 - ₹ 3,56,357.40 |
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
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Purity: 98%
MDL No: MFCD31620787
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)[C@@H](CCC3CC3)[C@H]1OCOC
Tpsa: 48
Logp: 2.5897
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD31620787
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)[C@@H](CCC3CC3)[C@H]1OCOC
Tpsa:
48
Logp:
2.5897
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00055183
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BrN₂O₄
Molecular Weight: 267.08
Synonyms: (±)-AMPA (hydrobromide)
SMILES: O=C1C(CC(N)C(O)=O)=C(C)ON1.Br
Tpsa: 109.32
Logp: -0.19138
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00055183
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₂O₄
Molecular Weight:
267.08
Synonyms:
(±)-AMPA (hydrobromide)
SMILES:
O=C1C(CC(N)C(O)=O)=C(C)ON1.Br
Tpsa:
109.32
Logp:
-0.19138
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12031467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: Carbonic acid,2,5-dioxo-1-pyrrolidinyl[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]ester
SMILES: O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)ON3C(CCC3=O)=O
Tpsa: 91.37
Logp: -0.035
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12031467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
Carbonic acid,2,5-dioxo-1-pyrrolidinyl[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]ester
SMILES:
O=C(O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1)ON3C(CCC3=O)=O
Tpsa:
91.37
Logp:
-0.035
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08705256
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₆
Molecular Weight: 217.18
Synonyms: None
SMILES: OC([C@]1(C[C@@H]([C@@H](C1)C(O)=O)C(O)=O)N)=O
Tpsa: 137.92
Logp: -1.0361
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08705256
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₆
Molecular Weight:
217.18
Synonyms:
None
SMILES:
OC([C@]1(C[C@@H]([C@@H](C1)C(O)=O)C(O)=O)N)=O
Tpsa:
137.92
Logp:
-1.0361
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3