CS-0037601
5-(4-Bromophenyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 943910-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037601-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0037601-250mg | In Stock | ₹ 19,224.00 |
| 1g | CS-0037601-1g | In Stock | ₹ 48,327.00 |
CS-0037601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₂
Molecular Weight
242.07
Synonyms
5-(4-Bromophenyl)-1,3-Oxazolidin-2-One
SMILES
C1=C(C=CC(=C1)Br)C2CN=C(O)O2
Tpsa
38.33
Logp
2.23
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4-Bromophenyl)oxazolidin-2-one | 943910-35-8 | MFCD16321850 | 1g | eMolecules | ₹ 75,417.71 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-(4-Bromophenyl)-1,3-Oxazolidin-2-One
SMILES: C1=C(C=CC(=C1)Br)C2CN=C(O)O2
Tpsa: 38.33
Logp: 2.23
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-(4-Bromophenyl)-1,3-Oxazolidin-2-One
SMILES:
C1=C(C=CC(=C1)Br)C2CN=C(O)O2
Tpsa:
38.33
Logp:
2.23
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24496460
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 4-tert-butoxy-3,3-dimethyl-4-oxobutanoic acid
SMILES: CC(C)(C)OC(=O)C(C)(C)CC(=O)O
Tpsa: 63.6
Logp: 1.829
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24496460
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
4-tert-butoxy-3,3-dimethyl-4-oxobutanoic acid
SMILES:
CC(C)(C)OC(=O)C(C)(C)CC(=O)O
Tpsa:
63.6
Logp:
1.829
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13192470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=CC1=CC2=CC=C(C)C(C)=C2O1
Tpsa: 30.21
Logp: 2.86214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13192470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(C)C(C)=C2O1
Tpsa:
30.21
Logp:
2.86214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09253715
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: Benzeneethanol, beta-amino-4-fluoro-, (betaR)-
SMILES: C1=C(C=CC(=C1)F)[C@H](CO)N
Tpsa: 46.25
Logp: 0.8178
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09253715
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
Benzeneethanol, beta-amino-4-fluoro-, (betaR)-
SMILES:
C1=C(C=CC(=C1)F)[C@H](CO)N
Tpsa:
46.25
Logp:
0.8178
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2