CS-1066584
(4-Fluorobenzofuran-7-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 2815229-11-7
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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
C₁₁H₉FO₃
Molecular Weight
208.19
Synonyms
None
SMILES
O=C(OCC1=CC=C(F)C=2C=COC21)C
Tpsa
39.44
Logp
2.635
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: C₁₁H₉FO₃
Molecular Weight: 208.19
Synonyms: None
SMILES: O=C(OCC1=CC=C(F)C=2C=COC21)C
Tpsa: 39.44
Logp: 2.635
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉FO₃
Molecular Weight:
208.19
Synonyms:
None
SMILES:
O=C(OCC1=CC=C(F)C=2C=COC21)C
Tpsa:
39.44
Logp:
2.635
H Acceptors:
3
H Donors:
0
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: C₁₃H₉ClIN₃O₂S
Molecular Weight: 433.65
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)N2C=3N=NC(Cl)=CC3C(I)=C2C
Tpsa: 64.85
Logp: 3.23472
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉ClIN₃O₂S
Molecular Weight:
433.65
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=3N=NC(Cl)=CC3C(I)=C2C
Tpsa:
64.85
Logp:
3.23472
H Acceptors:
5
H Donors:
0
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: C₁₂H₇ClIN₃O₂S
Molecular Weight: 419.63
Synonyms: None
SMILES: O=S(=O)(C=1C=CC=CC1)N2C=C(I)C=3C=C(Cl)N=NC32
Tpsa: 64.85
Logp: 2.9263
H Acceptors: 5
H Donors: 0
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:
C₁₂H₇ClIN₃O₂S
Molecular Weight:
419.63
Synonyms:
None
SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(I)C=3C=C(Cl)N=NC32
Tpsa:
64.85
Logp:
2.9263
H Acceptors:
5
H Donors:
0
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: C₁₀H₇BrN₂O₃
Molecular Weight: 283.08
Synonyms: None
SMILES: O=C(OC)C1=CN=C2C=CC(Br)=NC2=C1O
Tpsa: 72.31
Logp: 1.8845
H Acceptors: 5
H Donors: 1
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:
C₁₀H₇BrN₂O₃
Molecular Weight:
283.08
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C2C=CC(Br)=NC2=C1O
Tpsa:
72.31
Logp:
1.8845
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1