CS-0737898
(4R)-4-(Bromomethyl)-2-oxazolidinone
Manufacturer: ChemScene
CAS Number: 2652022-46-1
The price for this product is unavailable. Please request a quote
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
None
SMILES
O=C1OC[C@H](CBr)N1
Tpsa
38.33
Logp
0.4897
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2652022-46-1 | tert-butyl 7-[(1S,3S,4S,5R)-2-(tert-butoxycarbonyl)-5-hydroxy-2-azabicyclo[2.2.2]octane-3-carbonyl]-2,7-diazaspiro[3.5]nonane-2-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: None
SMILES: O=C1OC[C@H](CBr)N1
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:
None
SMILES:
O=C1OC[C@H](CBr)N1
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: C₁₂H₁₃N₃O₄
Molecular Weight: 263.25
Synonyms: None
SMILES: O=CCN1C=CC=C(CN(C(N2)=O)CCC2=O)C1=O
Tpsa: 88.48
Logp: -0.5109
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₄
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=CCN1C=CC=C(CN(C(N2)=O)CCC2=O)C1=O
Tpsa:
88.48
Logp:
-0.5109
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(C1=NN(C2CCOCC2)C=C1C=O)OCC
Tpsa: 70.42
Logp: 1.2238
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(C1=NN(C2CCOCC2)C=C1C=O)OCC
Tpsa:
70.42
Logp:
1.2238
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C)C(N(C(N2)=O)CCC2=O)=C1
Tpsa: 95.94
Logp: 0.90472
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C)C(N(C(N2)=O)CCC2=O)=C1
Tpsa:
95.94
Logp:
0.90472
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4