CS-0457722
(3S,4S)-3-amino-4-methylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 87791-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457722-1g | In Stock | ₹ 1,87,804.20 |
CS-0457722 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,87,804.20
GST (18%): ₹ 33,804.756
Total Price: ₹ 2,21,608.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O
Molecular Weight
100.12
Synonyms
Aztreonam Impurity 32
SMILES
C[C@@H]1NC(=O)[C@H]1N
Tpsa
55.12
Logp
-1.168
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87791-62-6 | (3S,4S)-3-Amino-4-methylazetidin-2-one | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: Aztreonam Impurity 32
SMILES: C[C@@H]1NC(=O)[C@H]1N
Tpsa: 55.12
Logp: -1.168
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
Aztreonam Impurity 32
SMILES:
C[C@@H]1NC(=O)[C@H]1N
Tpsa:
55.12
Logp:
-1.168
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H14ClN3S
Molecular Weight: 267.78
Synonyms: None
SMILES: NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1
Tpsa: 51.8
Logp: 3.2812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H14ClN3S
Molecular Weight:
267.78
Synonyms:
None
SMILES:
NC1=C(C2=C(CCCCC2)S3)C3=NC(CCl)=N1
Tpsa:
51.8
Logp:
3.2812
H Acceptors:
4
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: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: None
SMILES: CN(C)C(=O)C1=CN=C(Br)S1
Tpsa: 33.2
Logp: 1.6074
H Acceptors: 3
H Donors: 0
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CN=C(Br)S1
Tpsa:
33.2
Logp:
1.6074
H Acceptors:
3
H Donors:
0
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: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa: 46.53
Logp: 2.24972
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:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 2-bromo-5-hydroxy-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(O)=C(C)C=C1Br
Tpsa:
46.53
Logp:
2.24972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1