CS-0526654
1-(2,6-Dioxabicyclo[3.2.1]octan-1-yl)-2-bromoethanone
Manufacturer: ChemScene
CAS Number: 2573216-37-0
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
C₈H₁₁BrO₃
Molecular Weight
235.08
Synonyms
None
SMILES
O=C(C12OCCC(C2)OC1)CBr
Tpsa
35.53
Logp
0.8984
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2573216-37-0 | 2-bromo-1-{2,6-dioxabicyclo[3.2.1]octan-1-yl}ethan-1-one | A2B Chem | ₹ 1,47,163.20 - ₹ 5,85,829.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₈H₁₁BrO₃
Molecular Weight: 235.08
Synonyms: None
SMILES: O=C(C12OCCC(C2)OC1)CBr
Tpsa: 35.53
Logp: 0.8984
H Acceptors: 3
H Donors: 0
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:
C₈H₁₁BrO₃
Molecular Weight:
235.08
Synonyms:
None
SMILES:
O=C(C12OCCC(C2)OC1)CBr
Tpsa:
35.53
Logp:
0.8984
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁BO₄
Molecular Weight: 206.00
Synonyms: None
SMILES: OC(C1=C2C(C[C@@H](B(O2)O)C)=CC=C1)=O
Tpsa: 66.76
Logp: 1.1903
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁BO₄
Molecular Weight:
206.00
Synonyms:
None
SMILES:
OC(C1=C2C(C[C@@H](B(O2)O)C)=CC=C1)=O
Tpsa:
66.76
Logp:
1.1903
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀F₂N₂O₃
Molecular Weight: 256.21
Synonyms: None
SMILES: O=C(C1=CN2C(C=C1OCC)=NC(C(F)F)=C2)O
Tpsa: 63.83
Logp: 2.3688
H Acceptors: 4
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:
C₁₁H₁₀F₂N₂O₃
Molecular Weight:
256.21
Synonyms:
None
SMILES:
O=C(C1=CN2C(C=C1OCC)=NC(C(F)F)=C2)O
Tpsa:
63.83
Logp:
2.3688
H Acceptors:
4
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: FC(F)OC1=C(C=C(C=C1)F)[C@H](N)C
Tpsa: 35.25
Logp: 2.4468
H Acceptors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
FC(F)OC1=C(C=C(C=C1)F)[C@H](N)C
Tpsa:
35.25
Logp:
2.4468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3