CS-0535228
3-Fluoro-4-((2-iodothieno[3,2-b]pyridin-7-yl)oxy)aniline
Manufacturer: ChemScene
CAS Number: 918643-41-1
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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
C₁₃H₈FIN₂OS
Molecular Weight
386.18
Synonyms
None
SMILES
FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa
48.14
Logp
4.4145
H Acceptors
4
H Donors
1
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: C₁₃H₈FIN₂OS
Molecular Weight: 386.18
Synonyms: None
SMILES: FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa: 48.14
Logp: 4.4145
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:
C₁₃H₈FIN₂OS
Molecular Weight:
386.18
Synonyms:
None
SMILES:
FC1=CC(N)=CC=C1OC2=CC=NC=3C=C(I)SC32
Tpsa:
48.14
Logp:
4.4145
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=CC(=C2C=NC=CC2=C1Br)Br
Tpsa: 12.89
Logp: 4.06822
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=CC(=C2C=NC=CC2=C1Br)Br
Tpsa:
12.89
Logp:
4.06822
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: C₁₄H₁₀ClIO₂
Molecular Weight: 372.59
Synonyms: 2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES: COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa: 26.3
Logp: 4.1842
H Acceptors: 2
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:
C₁₄H₁₀ClIO₂
Molecular Weight:
372.59
Synonyms:
2-Chloro-5-iodo-4'-methoxybenzophenone
SMILES:
COC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)I)Cl
Tpsa:
26.3
Logp:
4.1842
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa: 46.53
Logp: 1.84692
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CC1=CC=CC=C1O[C@H](C)C(=O)O
Tpsa:
46.53
Logp:
1.84692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3