CS-0720316
3-Iodo-4-methyl-1H-pyrazolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 1268521-79-4
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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
C₇H₆IN₃
Molecular Weight
259.05
Synonyms
None
SMILES
CC1=C2C(I)=NNC2=NC=C1
Tpsa
41.57
Logp
1.87092
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268521-79-4 | 1H-Pyrazolo[3,4-b]pyridine, 3-iodo-4-methyl- | A2B Chem | -- |
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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
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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: C₇H₆IN₃
Molecular Weight: 259.05
Synonyms: None
SMILES: CC1=C2C(I)=NNC2=NC=C1
Tpsa: 41.57
Logp: 1.87092
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:
C₇H₆IN₃
Molecular Weight:
259.05
Synonyms:
None
SMILES:
CC1=C2C(I)=NNC2=NC=C1
Tpsa:
41.57
Logp:
1.87092
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: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: None
SMILES: CC1=C(SC2=C(Cl)N=CN=C12)C(O)=O
Tpsa: 63.08
Logp: 2.35132
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:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
None
SMILES:
CC1=C(SC2=C(Cl)N=CN=C12)C(O)=O
Tpsa:
63.08
Logp:
2.35132
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: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: OC(=O)C1=C2C=C(Br)C=CN2C=N1
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
OC(=O)C1=C2C=C(Br)C=CN2C=N1
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
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: C₉H₁₁ClO₄S₂
Molecular Weight: 282.76
Synonyms: None
SMILES: CC(C)(C)C1=C(C=C(S1)C(O)=O)S(Cl)(=O)=O
Tpsa: 71.44
Logp: 2.6713
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:
C₉H₁₁ClO₄S₂
Molecular Weight:
282.76
Synonyms:
None
SMILES:
CC(C)(C)C1=C(C=C(S1)C(O)=O)S(Cl)(=O)=O
Tpsa:
71.44
Logp:
2.6713
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2