CS-0484204
3-Amino-1-phenylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 889359-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0484204-1g | In Stock | ₹ 1,11,570.24 |
| 2.5g | CS-0484204-2.5g | In Stock | ₹ 2,18,434.68 |
| 5g | CS-0484204-5g | In Stock | ₹ 3,22,989.00 |
| 10g | CS-0484204-10g | In Stock | ₹ 4,78,708.20 |
CS-0484204 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,570.24
GST (18%): ₹ 20,082.643
Total Price: ₹ 1,31,652.883
Purity
98%
MDL No
MFCD18812916
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
2-Azetidinone, 3-amino-1-phenyl- (9CI)
SMILES
NC1CN(C1=O)C1=CC=CC=C1
Tpsa
46.33
Logp
0.3605
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD18812916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Azetidinone, 3-amino-1-phenyl- (9CI)
SMILES: NC1CN(C1=O)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.3605
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18812916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Azetidinone, 3-amino-1-phenyl- (9CI)
SMILES:
NC1CN(C1=O)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.3605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24843037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: Cl.NC1CN(C1=O)C1=CC=CC=C1
Tpsa: 46.33
Logp: 0.7823
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24843037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
Cl.NC1CN(C1=O)C1=CC=CC=C1
Tpsa:
46.33
Logp:
0.7823
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03988739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃OS₂
Molecular Weight: 275.35
Synonyms: None
SMILES: NN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O
Tpsa: 60.91
Logp: 2.1275
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03988739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
NN1C(S)=NC2=C(C(=CS2)C2=CC=CC=C2)C1=O
Tpsa:
60.91
Logp:
2.1275
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04632089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂OS₂
Molecular Weight: 268.40
Synonyms: None
SMILES: CC(C)CN1C(S)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa: 34.89
Logp: 3.01954
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04632089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂OS₂
Molecular Weight:
268.40
Synonyms:
None
SMILES:
CC(C)CN1C(S)=NC2=C(C(C)=C(C)S2)C1=O
Tpsa:
34.89
Logp:
3.01954
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2