CS-0566163
5-(Bromomethyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 51337-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566163-1g | In Stock | ₹ 1,18,103.00 |
| 5g | CS-0566163-5g | In Stock | ₹ 3,27,520.00 |
| 10g | CS-0566163-10g | In Stock | ₹ 4,82,202.00 |
CS-0566163 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆BrNO₂
Molecular Weight
180.00
Synonyms
5-(bromomethyl)-1,3-oxazolidin-2-one
SMILES
O=C1OC(CN1)CBr
Tpsa
38.33
Logp
0.4897
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51337-32-7 | 5-(BROMOMETHYL)-1,3-OXAZOLIDIN-2-ONE | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrNO₂
Molecular Weight: 180.00
Synonyms: 5-(bromomethyl)-1,3-oxazolidin-2-one
SMILES: O=C1OC(CN1)CBr
Tpsa: 38.33
Logp: 0.4897
H Acceptors: 2
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:
C₄H₆BrNO₂
Molecular Weight:
180.00
Synonyms:
5-(bromomethyl)-1,3-oxazolidin-2-one
SMILES:
O=C1OC(CN1)CBr
Tpsa:
38.33
Logp:
0.4897
H Acceptors:
2
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: C₆H₆F₂O₃
Molecular Weight: 164.11
Synonyms: None
SMILES: O=C(C1(C(F)F)CC(C1)=O)O
Tpsa: 54.37
Logp: 0.6854
H Acceptors: 2
H Donors: 1
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:
C₆H₆F₂O₃
Molecular Weight:
164.11
Synonyms:
None
SMILES:
O=C(C1(C(F)F)CC(C1)=O)O
Tpsa:
54.37
Logp:
0.6854
H Acceptors:
2
H Donors:
1
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: C₃H₄F₃NS
Molecular Weight: 143.13
Synonyms: 3,3,3-trifluorothiopropionamide
SMILES: FC(F)(CC(N)=S)F
Tpsa: 26.02
Logp: 1.2249
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:
C₃H₄F₃NS
Molecular Weight:
143.13
Synonyms:
3,3,3-trifluorothiopropionamide
SMILES:
FC(F)(CC(N)=S)F
Tpsa:
26.02
Logp:
1.2249
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: C₄H₅F₃N₂
Molecular Weight: 138.09
Synonyms: None
SMILES: N#CCC(C(F)(F)F)N
Tpsa: 49.81
Logp: 0.78968
H Acceptors: 2
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:
C₄H₅F₃N₂
Molecular Weight:
138.09
Synonyms:
None
SMILES:
N#CCC(C(F)(F)F)N
Tpsa:
49.81
Logp:
0.78968
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1