CS-0339879
Methyl 3-cyclopropyl-1-(2-(isopropylamino)-2-oxoethyl)-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1018141-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339879-5g | In Stock | ₹ 90,608.04 |
| 10g | CS-0339879-10g | In Stock | ₹ 1,08,661.20 |
CS-0339879 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₄O₃
Molecular Weight
330.38
Synonyms
methyl 3-cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES
CC(NC(CN1C2=NC(C)=CC(C(OC)=O)=C2C(C3CC3)=N1)=O)C
Tpsa
86.11
Logp
1.92832
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018141-99-5 | Methyl 3-cyclopropyl-1-(2-(isopropylamino)-2-oxoethyl)-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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₄O₃
Molecular Weight: 330.38
Synonyms: methyl 3-cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES: CC(NC(CN1C2=NC(C)=CC(C(OC)=O)=C2C(C3CC3)=N1)=O)C
Tpsa: 86.11
Logp: 1.92832
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₄O₃
Molecular Weight:
330.38
Synonyms:
methyl 3-cyclopropyl-1-[2-(isopropylamino)-2-oxoethyl]-6-methyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
SMILES:
CC(NC(CN1C2=NC(C)=CC(C(OC)=O)=C2C(C3CC3)=N1)=O)C
Tpsa:
86.11
Logp:
1.92832
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃N₃O₂
Molecular Weight: 327.30
Synonyms: ethyl [3-cyclopropyl-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES: CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C3CC3)C(F)(F)F)C
Tpsa: 57.01
Logp: 3.19902
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆F₃N₃O₂
Molecular Weight:
327.30
Synonyms:
ethyl [3-cyclopropyl-6-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate
SMILES:
CCOC(=O)CN1C2=NC(=CC(=C2C(=N1)C3CC3)C(F)(F)F)C
Tpsa:
57.01
Logp:
3.19902
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₄O₂
Molecular Weight: 320.35
Synonyms: None
SMILES: CC1=NN(CCC#N)C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OC
Tpsa: 80.8
Logp: 3.107
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₄O₂
Molecular Weight:
320.35
Synonyms:
None
SMILES:
CC1=NN(CCC#N)C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)OC
Tpsa:
80.8
Logp:
3.107
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: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: NC1=CC=CC(C2=NC(C3=CC=C(C)S3)=NO2)=C1
Tpsa: 64.94
Logp: 3.35572
H Acceptors: 5
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:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
NC1=CC=CC(C2=NC(C3=CC=C(C)S3)=NO2)=C1
Tpsa:
64.94
Logp:
3.35572
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2