CS-1081429
1-(Bromomethyl)-3-(difluoromethyl)-2-oxabicyclo[2.1.1]hexane
Manufacturer: ChemScene
CAS Number: 2923840-79-1
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
C₇H₉BrF₂O
Molecular Weight
227.05
Synonyms
None
SMILES
FC(F)C1OC2(CBr)CC1C2
Tpsa
9.23
Logp
2.194
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₇H₉BrF₂O
Molecular Weight: 227.05
Synonyms: None
SMILES: FC(F)C1OC2(CBr)CC1C2
Tpsa: 9.23
Logp: 2.194
H Acceptors: 1
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:
C₇H₉BrF₂O
Molecular Weight:
227.05
Synonyms:
None
SMILES:
FC(F)C1OC2(CBr)CC1C2
Tpsa:
9.23
Logp:
2.194
H Acceptors:
1
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: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: None
SMILES: OC1CNCCC21CCCCC2
Tpsa: 32.26
Logp: 1.2911
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
None
SMILES:
OC1CNCCC21CCCCC2
Tpsa:
32.26
Logp:
1.2911
H Acceptors:
2
H Donors:
2
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: C₆H₃F₅N₂O₂
Molecular Weight: 230.09
Synonyms: None
SMILES: O=C(O)C1=CN(N=C1C(F)F)C(F)(F)F
Tpsa: 55.12
Logp: 1.9952
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:
C₆H₃F₅N₂O₂
Molecular Weight:
230.09
Synonyms:
None
SMILES:
O=C(O)C1=CN(N=C1C(F)F)C(F)(F)F
Tpsa:
55.12
Logp:
1.9952
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: C₈H₉FO₄
Molecular Weight: 188.15
Synonyms: None
SMILES: O=C(O)C12CC(C(=O)OC)(C1)C2F
Tpsa: 63.6
Logp: 0.3623
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:
C₈H₉FO₄
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=C(O)C12CC(C(=O)OC)(C1)C2F
Tpsa:
63.6
Logp:
0.3623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2