CS-0803636
1-Cyclopropyl-7-iodo-1H-pyrazolo[4,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 1350648-45-1
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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
C₉H₈IN₃
Molecular Weight
285.08
Synonyms
None
SMILES
IC1=C2N(N=CC2=NC=C1)C3CC3
Tpsa
30.71
Logp
2.3708
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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: C₉H₈IN₃
Molecular Weight: 285.08
Synonyms: None
SMILES: IC1=C2N(N=CC2=NC=C1)C3CC3
Tpsa: 30.71
Logp: 2.3708
H Acceptors: 3
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:
C₉H₈IN₃
Molecular Weight:
285.08
Synonyms:
None
SMILES:
IC1=C2N(N=CC2=NC=C1)C3CC3
Tpsa:
30.71
Logp:
2.3708
H Acceptors:
3
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: C₁₇H₂₁ClN₄O₄
Molecular Weight: 380.83
Synonyms: None
SMILES: COC(=O)C1=C(N=C(C#N)C(Cl)=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 95.76
Logp: 2.45038
H Acceptors: 7
H Donors: 0
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:
C₁₇H₂₁ClN₄O₄
Molecular Weight:
380.83
Synonyms:
None
SMILES:
COC(=O)C1=C(N=C(C#N)C(Cl)=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
95.76
Logp:
2.45038
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)C3
Tpsa: 51.96
Logp: 1.0058
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1C=C2C(=CC=1)N(C=N2)C3CS(=O)(=O)C3
Tpsa:
51.96
Logp:
1.0058
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: C₉H₁₁N₅O₂S
Molecular Weight: 253.28
Synonyms: None
SMILES: NC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3
Tpsa: 103.76
Logp: -0.2319
H Acceptors: 7
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:
C₉H₁₁N₅O₂S
Molecular Weight:
253.28
Synonyms:
None
SMILES:
NC1=C2C(=NC=N1)N(N=C2)C3CS(=O)(=O)CC3
Tpsa:
103.76
Logp:
-0.2319
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1