CS-0526901
7-Iodo-8-methylquinoline
Manufacturer: ChemScene
CAS Number: 2453297-11-3
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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
C₁₀H₈IN
Molecular Weight
269.08
Synonyms
None
SMILES
CC1=C2N=CC=CC2=CC=C1I
Tpsa
12.89
Logp
3.14782
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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: C₁₀H₈IN
Molecular Weight: 269.08
Synonyms: None
SMILES: CC1=C2N=CC=CC2=CC=C1I
Tpsa: 12.89
Logp: 3.14782
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:
C₁₀H₈IN
Molecular Weight:
269.08
Synonyms:
None
SMILES:
CC1=C2N=CC=CC2=CC=C1I
Tpsa:
12.89
Logp:
3.14782
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22417074
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Imidazo[1,2-a]pyridine-5-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester
SMILES: O=C(C1CCCC2=NC=CN12)OC
Tpsa: 44.12
Logp: 0.9335
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22417074
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Imidazo[1,2-a]pyridine-5-carboxylic acid, 5,6,7,8-tetrahydro-, methyl ester
SMILES:
O=C(C1CCCC2=NC=CN12)OC
Tpsa:
44.12
Logp:
0.9335
H Acceptors:
4
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: CC(C1=CC(F)=CC(N)=C1C)=O
Tpsa: 43.09
Logp: 1.91892
H Acceptors: 2
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
CC(C1=CC(F)=CC(N)=C1C)=O
Tpsa:
43.09
Logp:
1.91892
H Acceptors:
2
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: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: None
SMILES: BrCC1=CN=C(Br)C=N1
Tpsa: 25.78
Logp: 2.134
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:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
None
SMILES:
BrCC1=CN=C(Br)C=N1
Tpsa:
25.78
Logp:
2.134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1