CS-1043200
7-Iodo-6-methoxyquinoline
Manufacturer: ChemScene
CAS Number: 1936291-60-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
None
SMILES
IC=1C=C2N=CC=CC2=CC1OC
Tpsa
22.12
Logp
2.848
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: None
SMILES: IC=1C=C2N=CC=CC2=CC1OC
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
None
SMILES:
IC=1C=C2N=CC=CC2=CC1OC
Tpsa:
22.12
Logp:
2.848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂FNO₂S
Molecular Weight: 230.04
Synonyms: None
SMILES: O=S(=O)(F)C1=CC=C(Cl)N=C1Cl
Tpsa: 47.03
Logp: 2.0466
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂FNO₂S
Molecular Weight:
230.04
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC=C(Cl)N=C1Cl
Tpsa:
47.03
Logp:
2.0466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O
Molecular Weight: 184.21
Synonyms: None
SMILES: FC1=CN=C(OC(C)(C)C)C(N)=C1
Tpsa: 48.14
Logp: 1.9802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃FN₂O
Molecular Weight:
184.21
Synonyms:
None
SMILES:
FC1=CN=C(OC(C)(C)C)C(N)=C1
Tpsa:
48.14
Logp:
1.9802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄S
Molecular Weight: 180.23
Synonyms: None
SMILES: N=1C=NC(NC)=C2N=C(SC12)C
Tpsa: 50.7
Logp: 1.43642
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄S
Molecular Weight:
180.23
Synonyms:
None
SMILES:
N=1C=NC(NC)=C2N=C(SC12)C
Tpsa:
50.7
Logp:
1.43642
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1