CS-0227463
5-Chloro-3-iodofuro[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 2275607-45-7
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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
C₇H₃ClINO
Molecular Weight
279.46
Synonyms
None
SMILES
IC1=COC2=CC=C(Cl)N=C21
Tpsa
26.03
Logp
3.0858
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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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: C₇H₃ClINO
Molecular Weight: 279.46
Synonyms: None
SMILES: IC1=COC2=CC=C(Cl)N=C21
Tpsa: 26.03
Logp: 3.0858
H Acceptors: 2
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:
C₇H₃ClINO
Molecular Weight:
279.46
Synonyms:
None
SMILES:
IC1=COC2=CC=C(Cl)N=C21
Tpsa:
26.03
Logp:
3.0858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5-Amino-2-methylisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa: 48.02
Logp: 1.1207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5-Amino-2-methylisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2N
Tpsa:
48.02
Logp:
1.1207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: 6-bromo-2-mercaptoquinazolin-4-ol
SMILES: O=C1NC(NC2=C1C=C(Br)C=C2)=S
Tpsa: 48.65
Logp: 2.34819
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
6-bromo-2-mercaptoquinazolin-4-ol
SMILES:
O=C1NC(NC2=C1C=C(Br)C=C2)=S
Tpsa:
48.65
Logp:
2.34819
H Acceptors:
2
H Donors:
2
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: C₈H₆BrNO₂S
Molecular Weight: 260.11
Synonyms: Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide
SMILES: NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1
Tpsa: 60.16
Logp: 1.7494
H Acceptors: 3
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:
C₈H₆BrNO₂S
Molecular Weight:
260.11
Synonyms:
Benzo[b]thiophen-5-amine, 3-bromo-, 1,1-dioxide
SMILES:
NC1=CC=C2C(C(Br)=CS2(=O)=O)=C1
Tpsa:
60.16
Logp:
1.7494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0