CS-1050080
Ethyl 1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2253630-96-3
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
C₉H₁₃BrO₃
Molecular Weight
249.10
Synonyms
None
SMILES
O=C(OCC)C12COC(CBr)(C1)C2
Tpsa
35.53
Logp
1.4936
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2253630-96-3 | ethyl 1-(bromomethyl)-2-oxabicyclo[2.1.1]hexane-4-carboxylate | A2B Chem | -- |
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-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: C₉H₁₃BrO₃
Molecular Weight: 249.10
Synonyms: None
SMILES: O=C(OCC)C12COC(CBr)(C1)C2
Tpsa: 35.53
Logp: 1.4936
H Acceptors: 3
H Donors: 0
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:
C₉H₁₃BrO₃
Molecular Weight:
249.10
Synonyms:
None
SMILES:
O=C(OCC)C12COC(CBr)(C1)C2
Tpsa:
35.53
Logp:
1.4936
H Acceptors:
3
H Donors:
0
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: C₇H₈O₅
Molecular Weight: 172.14
Synonyms: None
SMILES: O=C(O)C12OCC(C(=O)O)(C1)C2
Tpsa: 83.83
Logp: -0.2952
H Acceptors: 3
H Donors: 2
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:
C₇H₈O₅
Molecular Weight:
172.14
Synonyms:
None
SMILES:
O=C(O)C12OCC(C(=O)O)(C1)C2
Tpsa:
83.83
Logp:
-0.2952
H Acceptors:
3
H Donors:
2
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: C₇H₈F₂O₃
Molecular Weight: 178.13
Synonyms: None
SMILES: O=C(O)C12COC(C1)(C2)C(F)F
Tpsa: 46.53
Logp: 0.8853
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:
C₇H₈F₂O₃
Molecular Weight:
178.13
Synonyms:
None
SMILES:
O=C(O)C12COC(C1)(C2)C(F)F
Tpsa:
46.53
Logp:
0.8853
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: C₁₅H₁₉IO₂
Molecular Weight: 358.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1(CC=2C=CC=C(I)C2)CC1
Tpsa: 26.3
Logp: 3.9556
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉IO₂
Molecular Weight:
358.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1(CC=2C=CC=C(I)C2)CC1
Tpsa:
26.3
Logp:
3.9556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3