CS-0674335
3-Amino-1-(4-methoxyphenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 87568-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674335-1g | In Stock | ₹ 72,041.52 |
CS-0674335 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
MFCD20716456
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
None
SMILES
COC1=CC=C(C=C1)N2CC(C2=O)N
Tpsa
55.56
Logp
0.3691
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87568-45-4 | 2-Azetidinone, 3-amino-1-(4-methoxyphenyl)- | A2B Chem | -- |
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: MFCD20716456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CC(C2=O)N
Tpsa: 55.56
Logp: 0.3691
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20716456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CC(C2=O)N
Tpsa:
55.56
Logp:
0.3691
H Acceptors:
3
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: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: None
SMILES: CC(=O)C1=CN=C(N=C1)S(=O)(=O)C
Tpsa: 76.99
Logp: 0.0827
H Acceptors: 5
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:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
None
SMILES:
CC(=O)C1=CN=C(N=C1)S(=O)(=O)C
Tpsa:
76.99
Logp:
0.0827
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29921801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: CC(=O)C1=CNC(=O)N=C1
Tpsa: 62.82
Logp: -0.0275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
CC(=O)C1=CNC(=O)N=C1
Tpsa:
62.82
Logp:
-0.0275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈O₃SSi
Molecular Weight: 304.52
Synonyms: None
SMILES: C[Si](OC[C@H]1SC[C@@]2([H])[C@]1([H])OC(C)(C)O2)(C(C)(C)C)C
Tpsa: 27.69
Logp: 3.6437
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:
C₁₄H₂₈O₃SSi
Molecular Weight:
304.52
Synonyms:
None
SMILES:
C[Si](OC[C@H]1SC[C@@]2([H])[C@]1([H])OC(C)(C)O2)(C(C)(C)C)C
Tpsa:
27.69
Logp:
3.6437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3