CS-0552628
Methyl 1-(2-(cyclopentylamino)-2-oxoethyl)-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1018052-47-5
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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
C₁₉H₂₄N₄O₃
Molecular Weight
356.42
Synonyms
methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES
O=C(C1=C2C(N(CC(NC3CCCC3)=O)N=C2C4CC4)=NC(C)=C1)OC
Tpsa
86.11
Logp
2.46252
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018052-47-5 | methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | 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: C₁₉H₂₄N₄O₃
Molecular Weight: 356.42
Synonyms: methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: O=C(C1=C2C(N(CC(NC3CCCC3)=O)N=C2C4CC4)=NC(C)=C1)OC
Tpsa: 86.11
Logp: 2.46252
H Acceptors: 6
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:
C₁₉H₂₄N₄O₃
Molecular Weight:
356.42
Synonyms:
methyl 1-[2-(cyclopentylamino)-2-oxoethyl]-3-cyclopropyl-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
O=C(C1=C2C(N(CC(NC3CCCC3)=O)N=C2C4CC4)=NC(C)=C1)OC
Tpsa:
86.11
Logp:
2.46252
H Acceptors:
6
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: C₁₃H₁₅F₂N₃O₂S
Molecular Weight: 315.34
Synonyms: None
SMILES: CC(C)N1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F
Tpsa: 57.01
Logp: 3.2149
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₅F₂N₃O₂S
Molecular Weight:
315.34
Synonyms:
None
SMILES:
CC(C)N1C=C2C(=CC(=NC2=N1)SCC(=O)OC)C(F)F
Tpsa:
57.01
Logp:
3.2149
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₆N₂O₂S
Molecular Weight: 228.31
Synonyms: None
SMILES: O=S(=O)(C1=CC=C(C=C1)C)N(C)CCN
Tpsa: 63.4
Logp: 0.57422
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O₂S
Molecular Weight:
228.31
Synonyms:
None
SMILES:
O=S(=O)(C1=CC=C(C=C1)C)N(C)CCN
Tpsa:
63.4
Logp:
0.57422
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₄ClNO₄
Molecular Weight: 343.76
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CCl
Tpsa: 68.54
Logp: 3.6459
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₄ClNO₄
Molecular Weight:
343.76
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CCl
Tpsa:
68.54
Logp:
3.6459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4