CS-0718455
1-(2-(Cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011398-12-1
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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
C₁₄H₁₆N₄O₃
Molecular Weight
288.30
Synonyms
None
SMILES
CC1=NN(CC(=O)NC2CC2)C2=NC(C)=CC(C(O)=O)=C12
Tpsa
97.11
Logp
1.02494
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011398-12-1 | 1-(2-(Cyclopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | 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
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: C₁₄H₁₆N₄O₃
Molecular Weight: 288.30
Synonyms: None
SMILES: CC1=NN(CC(=O)NC2CC2)C2=NC(C)=CC(C(O)=O)=C12
Tpsa: 97.11
Logp: 1.02494
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆N₄O₃
Molecular Weight:
288.30
Synonyms:
None
SMILES:
CC1=NN(CC(=O)NC2CC2)C2=NC(C)=CC(C(O)=O)=C12
Tpsa:
97.11
Logp:
1.02494
H Acceptors:
5
H Donors:
2
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: C₁₁H₉ClN₂O₃
Molecular Weight: 252.65
Synonyms: None
SMILES: CC1=NOC2=NC(C3CC3)=C(Cl)C(C(O)=O)=C12
Tpsa: 76.22
Logp: 2.76022
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:
C₁₁H₉ClN₂O₃
Molecular Weight:
252.65
Synonyms:
None
SMILES:
CC1=NOC2=NC(C3CC3)=C(Cl)C(C(O)=O)=C12
Tpsa:
76.22
Logp:
2.76022
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 85%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClFN₃O₂
Molecular Weight: 319.72
Synonyms: None
SMILES: CC1=NN(C2=NC(C)=C(Cl)C(C(O)=O)=C12)C1=CC=C(F)C=C1
Tpsa: 68.01
Logp: 3.52804
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
85%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFN₃O₂
Molecular Weight:
319.72
Synonyms:
None
SMILES:
CC1=NN(C2=NC(C)=C(Cl)C(C(O)=O)=C12)C1=CC=C(F)C=C1
Tpsa:
68.01
Logp:
3.52804
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: C₁₃H₁₅F₂N₃O
Molecular Weight: 267.27
Synonyms: None
SMILES: COC1=CC=C(CNC2=CN(CC(F)F)N=C2)C=C1
Tpsa: 39.08
Logp: 2.7689
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂N₃O
Molecular Weight:
267.27
Synonyms:
None
SMILES:
COC1=CC=C(CNC2=CN(CC(F)F)N=C2)C=C1
Tpsa:
39.08
Logp:
2.7689
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6