CS-0255709
5,7-Difluoro-2,3-dihydrobenzofuran-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1895178-30-9
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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
C₉H₅F₂NO
Molecular Weight
181.14
Synonyms
None
SMILES
N#CC1=C2CCOC2=C(F)C=C1F
Tpsa
33.02
Logp
1.77138
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+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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: None
SMILES: N#CC1=C2CCOC2=C(F)C=C1F
Tpsa: 33.02
Logp: 1.77138
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
None
SMILES:
N#CC1=C2CCOC2=C(F)C=C1F
Tpsa:
33.02
Logp:
1.77138
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: 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