CS-0255710
4-Bromo-5,7-difluoro-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 2055393-35-4
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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
C₈H₅BrF₂O
Molecular Weight
235.03
Synonyms
None
SMILES
FC1=C(OCC2)C2=C(Br)C(F)=C1
Tpsa
9.23
Logp
2.6622
H Acceptors
1
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+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: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: None
SMILES: FC1=C(OCC2)C2=C(Br)C(F)=C1
Tpsa: 9.23
Logp: 2.6622
H Acceptors: 1
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:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
None
SMILES:
FC1=C(OCC2)C2=C(Br)C(F)=C1
Tpsa:
9.23
Logp:
2.6622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)
SMILES: C12CN(CC3=CC=CC=C3)CC1N2
Tpsa: 25.18
Logp: 0.8426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
3,6-Diazabicyclo[3.1.0]hexane,3-(phenylmethyl)-(9CI)
SMILES:
C12CN(CC3=CC=CC=C3)CC1N2
Tpsa:
25.18
Logp:
0.8426
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD17171322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: NC1=C2C(OCCO2)=NC=C1
Tpsa: 57.37
Logp: 0.435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD17171322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
NC1=C2C(OCCO2)=NC=C1
Tpsa:
57.37
Logp:
0.435
H Acceptors:
4
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: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: None
SMILES: O=[N+](C1=CC=C2C(OCCO2)=N1)[O-]
Tpsa: 74.49
Logp: 0.761
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:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=[N+](C1=CC=C2C(OCCO2)=N1)[O-]
Tpsa:
74.49
Logp:
0.761
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1