CS-0457885
4-(3-Bromophenyl)azetidin-2-one
Manufacturer: ChemScene
CAS Number: 91391-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457885-1g | In Stock | ₹ 66,839.00 |
CS-0457885 - 1g
In Stock
Quantity
1
Base Price: ₹ 66,839.00
GST (18%): ₹ 12,031.02
Total Price: ₹ 78,870.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES
O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa
29.1
Logp
2.0101
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91391-58-1 | 4-(3-Bromophenyl)azetidin-2-one | A2B Chem | ₹ 28,658.00 - ₹ 1,73,105.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES: O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa: 29.1
Logp: 2.0101
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-(3-BROMOPHENYL)-2-AZETIDINONE
SMILES:
O=C1CC(C2=CC=CC(Br)=C2)N1
Tpsa:
29.1
Logp:
2.0101
H Acceptors:
1
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: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CC(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa: 40.86
Logp: 3.17228
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CC(C)C(C(C1=CC=C(Cl)C=C1)C#N)=O
Tpsa:
40.86
Logp:
3.17228
H Acceptors:
2
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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: None
SMILES: O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O
Tpsa: 46.61
Logp: 1.6024
H Acceptors: 3
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
None
SMILES:
O=S(N1CCOCC1)(C2=CC=CC(CBr)=C2)=O
Tpsa:
46.61
Logp:
1.6024
H Acceptors:
3
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: Carbamic acid, (4-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCCCC#N
Tpsa: 62.12
Logp: 2.20498
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
Carbamic acid, (4-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCCCC#N
Tpsa:
62.12
Logp:
2.20498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4