CS-0759374
7-Bromo-5-(trifluoromethyl)-2,3-dihydrobenzo[b][1,4]dioxine
Manufacturer: ChemScene
CAS Number: 1683546-42-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₂
Molecular Weight
283.04
Synonyms
None
SMILES
FC(C1=C2OCCOC2=CC(Br)=C1)(F)F
Tpsa
18.46
Logp
3.2391
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: None
SMILES: FC(C1=C2OCCOC2=CC(Br)=C1)(F)F
Tpsa: 18.46
Logp: 3.2391
H Acceptors: 2
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:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
None
SMILES:
FC(C1=C2OCCOC2=CC(Br)=C1)(F)F
Tpsa:
18.46
Logp:
3.2391
H Acceptors:
2
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: C₁₈H₂₇BN₂O₃
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N4C(CN(C)CC4)COC3=C2)O1
Tpsa: 34.17
Logp: 1.4986
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₇BN₂O₃
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N4C(CN(C)CC4)COC3=C2)O1
Tpsa:
34.17
Logp:
1.4986
H Acceptors:
5
H Donors:
0
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: None
SMILES: O=C(C1=C(OCC)C(Cl)=NC=C1)O
Tpsa: 59.42
Logp: 1.8319
H Acceptors: 3
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
None
SMILES:
O=C(C1=C(OCC)C(Cl)=NC=C1)O
Tpsa:
59.42
Logp:
1.8319
H Acceptors:
3
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: C₁₁H₂₅NO₂Si
Molecular Weight: 231.41
Synonyms: None
SMILES: C[Si](OC[C@H]1NCCOC1)(C(C)(C)C)C
Tpsa: 30.49
Logp: 1.9966
H Acceptors: 3
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:
C₁₁H₂₅NO₂Si
Molecular Weight:
231.41
Synonyms:
None
SMILES:
C[Si](OC[C@H]1NCCOC1)(C(C)(C)C)C
Tpsa:
30.49
Logp:
1.9966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3