CS-0530047
(R)-2-(Bromomethyl)-4,4-difluorotetrahydrofuran
Manufacturer: ChemScene
CAS Number: 2382096-85-5
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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
C₅H₇BrF₂O
Molecular Weight
201.01
Synonyms
None
SMILES
BrC[C@H]1CC(F)(CO1)F
Tpsa
9.23
Logp
1.8055
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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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+P364-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: C₅H₇BrF₂O
Molecular Weight: 201.01
Synonyms: None
SMILES: BrC[C@H]1CC(F)(CO1)F
Tpsa: 9.23
Logp: 1.8055
H Acceptors: 1
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:
C₅H₇BrF₂O
Molecular Weight:
201.01
Synonyms:
None
SMILES:
BrC[C@H]1CC(F)(CO1)F
Tpsa:
9.23
Logp:
1.8055
H Acceptors:
1
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: C₉H₁₈ClN
Molecular Weight: 175.70
Synonyms: Piperidine,4-chloro-2,2,6,6-tetramethyl
SMILES: CC1(C)CC(Cl)CC(C)(C)N1
Tpsa: 12.03
Logp: 2.5344
H Acceptors: 1
H Donors: 1
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:
C₉H₁₈ClN
Molecular Weight:
175.70
Synonyms:
Piperidine,4-chloro-2,2,6,6-tetramethyl
SMILES:
CC1(C)CC(Cl)CC(C)(C)N1
Tpsa:
12.03
Logp:
2.5344
H Acceptors:
1
H Donors:
1
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: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: 3-bromo-6-methoxyphthalide
SMILES: O=C1OC(Br)C2=C1C=C(OC)C=C2
Tpsa: 35.53
Logp: 2.2591
H Acceptors: 3
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:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
3-bromo-6-methoxyphthalide
SMILES:
O=C1OC(Br)C2=C1C=C(OC)C=C2
Tpsa:
35.53
Logp:
2.2591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02856476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: None
SMILES: O=C(C1=CC=C2N=CNC2=C1)O.[H]Cl
Tpsa: 65.98
Logp: 1.6829
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02856476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=CNC2=C1)O.[H]Cl
Tpsa:
65.98
Logp:
1.6829
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1