CS-0325337
3-(2-Bromo-4-methylphenyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1060817-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325337-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0325337-10g | In Stock | ₹ 1,19,955.12 |
CS-0325337 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₂
Molecular Weight
256.10
Synonyms
3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES
CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa
29.54
Logp
2.71412
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1060817-68-6 | 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES: CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa: 29.54
Logp: 2.71412
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
3-(2-Bromo-4-methylphenyl)-1,3-oxazolidin-2-one
SMILES:
CC1=CC(=C(C=C1)N2CCOC2=O)Br
Tpsa:
29.54
Logp:
2.71412
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁FO₂
Molecular Weight: 194.20
Synonyms: 3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde(SALTDATA
SMILES: C1=CC(=CC(=C1)F)C2(CCOC2)C=O
Tpsa: 26.3
Logp: 1.6827
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁FO₂
Molecular Weight:
194.20
Synonyms:
3-(3-fluorophenyl)tetrahydro-3-furancarbaldehyde(SALTDATA
SMILES:
C1=CC(=CC(=C1)F)C2(CCOC2)C=O
Tpsa:
26.3
Logp:
1.6827
H Acceptors:
2
H Donors:
0
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 2-Ethyl-5-pyrimidinecarbonitrile
SMILES: CCC1=NC=C(C#N)C=N1
Tpsa: 49.57
Logp: 0.91068
H Acceptors: 3
H Donors: 0
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
2-Ethyl-5-pyrimidinecarbonitrile
SMILES:
CCC1=NC=C(C#N)C=N1
Tpsa:
49.57
Logp:
0.91068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₃
Molecular Weight: 146.14
Synonyms: N-[(dimethylamino)carbonyl]glycine
SMILES: CN(C(NCC(O)=O)=O)C
Tpsa: 69.64
Logp: -0.6578
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₃
Molecular Weight:
146.14
Synonyms:
N-[(dimethylamino)carbonyl]glycine
SMILES:
CN(C(NCC(O)=O)=O)C
Tpsa:
69.64
Logp:
-0.6578
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2