CS-0883894
7-Fluoro-1-oxoisoindoline-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1823892-01-8
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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
C₉H₆FNO₃
Molecular Weight
195.15
Synonyms
None
SMILES
O=C(C1=CC2=C(C(NC2)=O)C(F)=C1)O
Tpsa
66.4
Logp
0.7673
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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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: C₉H₆FNO₃
Molecular Weight: 195.15
Synonyms: None
SMILES: O=C(C1=CC2=C(C(NC2)=O)C(F)=C1)O
Tpsa: 66.4
Logp: 0.7673
H Acceptors: 2
H Donors: 2
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:
C₉H₆FNO₃
Molecular Weight:
195.15
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(NC2)=O)C(F)=C1)O
Tpsa:
66.4
Logp:
0.7673
H Acceptors:
2
H Donors:
2
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: C₂₁H₃₂BClN₂O₆
Molecular Weight: 454.75
Synonyms: None
SMILES: O=C(N(C1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 87.19
Logp: 4.7108
H Acceptors: 7
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:
C₂₁H₃₂BClN₂O₆
Molecular Weight:
454.75
Synonyms:
None
SMILES:
O=C(N(C1=NC=CC(B2OC(C)(C(C)(C)O2)C)=C1Cl)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
87.19
Logp:
4.7108
H Acceptors:
7
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: C₁₁H₇FO₃
Molecular Weight: 206.17
Synonyms: None
SMILES: O=C(C1=CC(F)=C2C=C(O)C=CC2=C1)O
Tpsa: 57.53
Logp: 2.3827
H Acceptors: 2
H Donors: 2
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:
C₁₁H₇FO₃
Molecular Weight:
206.17
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C2C=C(O)C=CC2=C1)O
Tpsa:
57.53
Logp:
2.3827
H Acceptors:
2
H Donors:
2
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: C₉H₆BrF₃O₃
Molecular Weight: 299.04
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(C(F)(F)F)C=C1Br
Tpsa: 46.53
Logp: 3.1747
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:
C₉H₆BrF₃O₃
Molecular Weight:
299.04
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(C(F)(F)F)C=C1Br
Tpsa:
46.53
Logp:
3.1747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2