CS-1049259
7-Fluoro-2,3-dihydrobenzofuran-4-amine
Manufacturer: ChemScene
CAS Number: 935292-68-5
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
C₈H₈FNO
Molecular Weight
153.15
Synonyms
None
SMILES
FC1=CC=C(N)C2=C1OCC2
Tpsa
35.25
Logp
1.3428
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₈FNO
Molecular Weight: 153.15
Synonyms: None
SMILES: FC1=CC=C(N)C2=C1OCC2
Tpsa: 35.25
Logp: 1.3428
H Acceptors: 2
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:
C₈H₈FNO
Molecular Weight:
153.15
Synonyms:
None
SMILES:
FC1=CC=C(N)C2=C1OCC2
Tpsa:
35.25
Logp:
1.3428
H Acceptors:
2
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: C₅H₃NO₃S
Molecular Weight: 157.15
Synonyms: None
SMILES: O=CC=1N=CSC1C(=O)O
Tpsa: 67.26
Logp: 0.6538
H Acceptors: 4
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:
C₅H₃NO₃S
Molecular Weight:
157.15
Synonyms:
None
SMILES:
O=CC=1N=CSC1C(=O)O
Tpsa:
67.26
Logp:
0.6538
H Acceptors:
4
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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: FC1=CC=C(Br)C2=C1OCC2
Tpsa: 9.23
Logp: 2.5231
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:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
FC1=CC=C(Br)C2=C1OCC2
Tpsa:
9.23
Logp:
2.5231
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: C₆H₅NO₄S
Molecular Weight: 187.17
Synonyms: None
SMILES: O=C(O)C1=NC(=C(S1)C(=O)O)C
Tpsa: 87.49
Logp: 0.84792
H Acceptors: 4
H Donors: 2
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:
C₆H₅NO₄S
Molecular Weight:
187.17
Synonyms:
None
SMILES:
O=C(O)C1=NC(=C(S1)C(=O)O)C
Tpsa:
87.49
Logp:
0.84792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2