CS-0528616
6-Cyclopropyl-4-fluorobenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2768105-54-8
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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
C₁₂H₉FO₃
Molecular Weight
220.20
Synonyms
None
SMILES
O=C(C1=CC2=C(F)C=C(C3CC3)C=C2O1)O
Tpsa
50.44
Logp
3.1475
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₉FO₃
Molecular Weight: 220.20
Synonyms: None
SMILES: O=C(C1=CC2=C(F)C=C(C3CC3)C=C2O1)O
Tpsa: 50.44
Logp: 3.1475
H Acceptors: 2
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:
C₁₂H₉FO₃
Molecular Weight:
220.20
Synonyms:
None
SMILES:
O=C(C1=CC2=C(F)C=C(C3CC3)C=C2O1)O
Tpsa:
50.44
Logp:
3.1475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: Methyl 9-acridinecarboxylate
SMILES: O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)OC
Tpsa: 39.19
Logp: 3.1746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
Methyl 9-acridinecarboxylate
SMILES:
O=C(C1=C(C=CC=C2)C2=NC3=CC=CC=C31)OC
Tpsa:
39.19
Logp:
3.1746
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: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: None
SMILES: N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa: 38.91
Logp: 2.8905
H Acceptors: 3
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:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa:
38.91
Logp:
2.8905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁IO₂
Molecular Weight: 312.19
Synonyms: Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCI
Tpsa: 26.3
Logp: 3.7136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁IO₂
Molecular Weight:
312.19
Synonyms:
Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCI
Tpsa:
26.3
Logp:
3.7136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6