CS-0038693
5-(2-bromophenyl)-1,3-oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1341038-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038693-1g | In Stock | ₹ 93,628.00 |
CS-0038693 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,628.00
GST (18%): ₹ 16,853.04
Total Price: ₹ 1,10,481.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
5-(2-Bromophenyl)oxazolidin-2-one
SMILES
C1=CC=C(C(=C1)C2CN=C(O)O2)Br
Tpsa
41.82
Logp
2.4344
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-(2-Bromophenyl)oxazolidin-2-one
SMILES: C1=CC=C(C(=C1)C2CN=C(O)O2)Br
Tpsa: 41.82
Logp: 2.4344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-(2-Bromophenyl)oxazolidin-2-one
SMILES:
C1=CC=C(C(=C1)C2CN=C(O)O2)Br
Tpsa:
41.82
Logp:
2.4344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES: C=CCN(CC#N)CC1=CC=CC=C1
Tpsa: 27.03
Logp: 2.19818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES:
C=CCN(CC#N)CC1=CC=CC=C1
Tpsa:
27.03
Logp:
2.19818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.23
Synonyms: None
SMILES: COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa: 61.76
Logp: 1.56477
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O
Molecular Weight:
201.23
Synonyms:
None
SMILES:
COC1=NC(=CC(=N)N1)C2=CC=CC=C2
Tpsa:
61.76
Logp:
1.56477
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: 1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES: C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa: 32.34
Logp: 1.2085
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
1,2,3,4-tetrahydropyrazino[2,1-a]isoindol-6(10bH)-one hydrochloride
SMILES:
C1=CC=C2C(=C1)C3CNCCN3C2=O.Cl
Tpsa:
32.34
Logp:
1.2085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0