CS-1136254
N-(1H-Pyrazolo[3,4-c]pyridin-5-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1049672-76-5
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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
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
None
SMILES
CC(NC1=CC2=C(NN=C2)C=N1)=O
Tpsa
70.67
Logp
0.9163
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: None
SMILES: CC(NC1=CC2=C(NN=C2)C=N1)=O
Tpsa: 70.67
Logp: 0.9163
H Acceptors: 3
H Donors: 2
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
None
SMILES:
CC(NC1=CC2=C(NN=C2)C=N1)=O
Tpsa:
70.67
Logp:
0.9163
H Acceptors:
3
H Donors:
2
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: C₁₉H₁₄F₆O₆S₂
Molecular Weight: 516.43
Synonyms: None
SMILES: O=S(OC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa: 86.74
Logp: 4.3219
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄F₆O₆S₂
Molecular Weight:
516.43
Synonyms:
None
SMILES:
O=S(OC1=CC=CC2=C1C3(CC2)C4=C(CC3)C=CC=C4OS(=O)(C(F)(F)F)=O)(C(F)(F)F)=O
Tpsa:
86.74
Logp:
4.3219
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃N₃
Molecular Weight: 294.07
Synonyms: None
SMILES: NC1=C(CC(F)(F)F)N2C=CC=C(Br)C2=N1
Tpsa: 43.32
Logp: 2.7838
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:
C₉H₇BrF₃N₃
Molecular Weight:
294.07
Synonyms:
None
SMILES:
NC1=C(CC(F)(F)F)N2C=CC=C(Br)C2=N1
Tpsa:
43.32
Logp:
2.7838
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: C₁₂H₁₈O₃S
Molecular Weight: 242.33
Synonyms: None
SMILES: O=C(O)CCCCC1C2C(CC(C2)=O)CS1
Tpsa: 54.37
Logp: 2.3421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃S
Molecular Weight:
242.33
Synonyms:
None
SMILES:
O=C(O)CCCCC1C2C(CC(C2)=O)CS1
Tpsa:
54.37
Logp:
2.3421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5