CS-0133587
4-(Bromomethyl)oxetan-2-one
Manufacturer: ChemScene
CAS Number: 33282-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0133587-250mg | In Stock | ₹ 39,872.00 |
| 1g | CS-0133587-1g | In Stock | ₹ 81,257.00 |
CS-0133587 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,872.00
GST (18%): ₹ 7,176.96
Total Price: ₹ 47,048.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅BrO₂
Molecular Weight
164.99
Synonyms
4-bromomethyl-β-lactone
SMILES
O=C1OC(CBr)C1
Tpsa
26.3
Logp
0.6968
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33282-42-7 | 4-(bromomethyl)oxetan-2-one | A2B Chem | ₹ 17,622.00 - ₹ 1,20,150.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅BrO₂
Molecular Weight: 164.99
Synonyms: 4-bromomethyl-β-lactone
SMILES: O=C1OC(CBr)C1
Tpsa: 26.3
Logp: 0.6968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅BrO₂
Molecular Weight:
164.99
Synonyms:
4-bromomethyl-β-lactone
SMILES:
O=C1OC(CBr)C1
Tpsa:
26.3
Logp:
0.6968
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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: None
SMILES: FC(F)(F)CNC1COC1
Tpsa: 21.26
Logp: 0.5371
H Acceptors: 2
H Donors: 1
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:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
None
SMILES:
FC(F)(F)CNC1COC1
Tpsa:
21.26
Logp:
0.5371
H Acceptors:
2
H Donors:
1
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: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 2-Methoxy-N-methyl-6-nitrobenzenamine
SMILES: O=[N+](C1=C(NC)C(OC)=CC=C1)[O-]
Tpsa: 64.4
Logp: 1.6451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
2-Methoxy-N-methyl-6-nitrobenzenamine
SMILES:
O=[N+](C1=C(NC)C(OC)=CC=C1)[O-]
Tpsa:
64.4
Logp:
1.6451
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: None
SMILES: CC(C)[C@@H](CC(OCC)=O)N1C=CC=N1
Tpsa: 44.12
Logp: 2.0334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
None
SMILES:
CC(C)[C@@H](CC(OCC)=O)N1C=CC=N1
Tpsa:
44.12
Logp:
2.0334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5