CS-1012389
3-Fluoro-6-hydroxy-2-iodobenzonitrile
Manufacturer: ChemScene
CAS Number: 2386223-10-3
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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
C₇H₃FINO
Molecular Weight
263.01
Synonyms
None
SMILES
N#CC1=C(I)C(F)=CC=C1O
Tpsa
44.02
Logp
2.00758
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₇H₃FINO
Molecular Weight: 263.01
Synonyms: None
SMILES: N#CC1=C(I)C(F)=CC=C1O
Tpsa: 44.02
Logp: 2.00758
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:
C₇H₃FINO
Molecular Weight:
263.01
Synonyms:
None
SMILES:
N#CC1=C(I)C(F)=CC=C1O
Tpsa:
44.02
Logp:
2.00758
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)[C@@H]2C
Tpsa: 55.61
Logp: 1.5689
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@H](C(OC)=O)[C@@H]2C
Tpsa:
55.61
Logp:
1.5689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFIO₂
Molecular Weight: 372.96
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(I)C(Br)=C1C
Tpsa: 26.3
Logp: 3.28782
H Acceptors: 2
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:
C₉H₇BrFIO₂
Molecular Weight:
372.96
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(I)C(Br)=C1C
Tpsa:
26.3
Logp:
3.28782
H Acceptors:
2
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: C₇H₂FIN₂O₃
Molecular Weight: 308.01
Synonyms: None
SMILES: N#CC=1C(I)=C(F)C=C(C1O)N(=O)=O
Tpsa: 87.16
Logp: 1.91578
H Acceptors: 4
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:
C₇H₂FIN₂O₃
Molecular Weight:
308.01
Synonyms:
None
SMILES:
N#CC=1C(I)=C(F)C=C(C1O)N(=O)=O
Tpsa:
87.16
Logp:
1.91578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1