CS-1070494
Ethyl 3-(bromomethyl)-1-methyl-2-oxabicyclo[2.1.1]hexane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2731010-55-0
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
C₁₀H₁₅BrO₃
Molecular Weight
263.13
Synonyms
None
SMILES
O=C(OCC)C12CC(OC1CBr)(C)C2
Tpsa
35.53
Logp
1.8821
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2731010-55-0 | ethyl 3-(bromomethyl)-1-methyl-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: C₁₀H₁₅BrO₃
Molecular Weight: 263.13
Synonyms: None
SMILES: O=C(OCC)C12CC(OC1CBr)(C)C2
Tpsa: 35.53
Logp: 1.8821
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:
C₁₀H₁₅BrO₃
Molecular Weight:
263.13
Synonyms:
None
SMILES:
O=C(OCC)C12CC(OC1CBr)(C)C2
Tpsa:
35.53
Logp:
1.8821
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: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(O)C1OC2(C)CC1(C(=O)OCC)C2
Tpsa: 72.83
Logp: 0.5718
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:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(O)C1OC2(C)CC1(C(=O)OCC)C2
Tpsa:
72.83
Logp:
0.5718
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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CC3(CC(=O)C3)C2
Tpsa: 46.61
Logp: 2.3666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CC3(CC(=O)C3)C2
Tpsa:
46.61
Logp:
2.3666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈FNO₄S
Molecular Weight: 197.18
Synonyms: None
SMILES: O=C(O)C1CN(CC1)S(=O)(=O)F
Tpsa: 74.68
Logp: -0.3928
H Acceptors: 3
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:
C₅H₈FNO₄S
Molecular Weight:
197.18
Synonyms:
None
SMILES:
O=C(O)C1CN(CC1)S(=O)(=O)F
Tpsa:
74.68
Logp:
-0.3928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2