CS-0485111
1-(4-Bromophenyl)-2-oxoazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1368934-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0485111-1g | In Stock | ₹ 1,38,093.84 |
CS-0485111 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,38,093.84
GST (18%): ₹ 24,856.891
Total Price: ₹ 1,62,950.731
Purity
98%
MDL No
MFCD21980254
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃
Molecular Weight
270.08
Synonyms
None
SMILES
OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa
57.61
Logp
1.4965
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368934-58-0 | 1-(4-bromophenyl)-2-oxoazetidine-3-carboxylic acid | 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: MFCD21980254
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: None
SMILES: OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa: 57.61
Logp: 1.4965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21980254
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
None
SMILES:
OC(=O)C1CN(C1=O)C1=CC=C(Br)C=C1
Tpsa:
57.61
Logp:
1.4965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24494989
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: ClC1=CC=C(OCC2CCN2)C=N1
Tpsa: 34.15
Logp: 1.4757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24494989
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:
ClC1=CC=C(OCC2CCN2)C=N1
Tpsa:
34.15
Logp:
1.4757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24587956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: 3,4-bis(propan-2-yl)azetidin-2-one
SMILES: CC(C)C1NC(=O)C1C(C)C
Tpsa: 29.1
Logp: 1.413
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24587956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
3,4-bis(propan-2-yl)azetidin-2-one
SMILES:
CC(C)C1NC(=O)C1C(C)C
Tpsa:
29.1
Logp:
1.413
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26640291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1NCC1OC1=CC=C2N=CC=CC2=C1
Tpsa: 34.15
Logp: 1.5854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26640291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1NCC1OC1=CC=C2N=CC=CC2=C1
Tpsa:
34.15
Logp:
1.5854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2