CS-0554727
Ethyl 4-((2,6-dimethylpyrimidin-4-yl)oxy)-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 866144-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0554727-5g | In Stock | ₹ 1,47,077.64 |
CS-0554727 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₅O₃
Molecular Weight
327.34
Synonyms
ethyl 4-[(2,6-dimethylpyrimidin-4-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES
CCOC(=O)C1=CN=C2C(=C1OC3=NC(=NC(=C3)C)C)C=NN2C
Tpsa
92.02
Logp
2.34414
H Acceptors
8
H Donors
0
Rotatable Bonds
4
Related Products
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: C₁₆H₁₇N₅O₃
Molecular Weight: 327.34
Synonyms: ethyl 4-[(2,6-dimethylpyrimidin-4-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C2C(=C1OC3=NC(=NC(=C3)C)C)C=NN2C
Tpsa: 92.02
Logp: 2.34414
H Acceptors: 8
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:
C₁₆H₁₇N₅O₃
Molecular Weight:
327.34
Synonyms:
ethyl 4-[(2,6-dimethylpyrimidin-4-yl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C(=C1OC3=NC(=NC(=C3)C)C)C=NN2C
Tpsa:
92.02
Logp:
2.34414
H Acceptors:
8
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: C₂₁H₁₉F₃N₂O
Molecular Weight: 372.38
Synonyms: None
SMILES: CC1=CC=C(N1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C(F)(F)F)C
Tpsa: 34.03
Logp: 5.04294
H Acceptors: 2
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:
C₂₁H₁₉F₃N₂O
Molecular Weight:
372.38
Synonyms:
None
SMILES:
CC1=CC=C(N1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)C(F)(F)F)C
Tpsa:
34.03
Logp:
5.04294
H Acceptors:
2
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: C₇H₇N₅S
Molecular Weight: 193.23
Synonyms: {1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea
SMILES: C1=C2C=NNC2=NC=C1NC(=S)N
Tpsa: 79.62
Logp: 0.6134
H Acceptors: 3
H Donors: 3
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:
C₇H₇N₅S
Molecular Weight:
193.23
Synonyms:
{1H-pyrazolo[3,4-b]pyridin-5-yl}thiourea
SMILES:
C1=C2C=NNC2=NC=C1NC(=S)N
Tpsa:
79.62
Logp:
0.6134
H Acceptors:
3
H Donors:
3
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: C₁₆H₁₄F₃N₃O₃S
Molecular Weight: 385.36
Synonyms: None
SMILES: CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa: 65.38
Logp: 4.4109
H Acceptors: 6
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:
C₁₆H₁₄F₃N₃O₃S
Molecular Weight:
385.36
Synonyms:
None
SMILES:
CN1C2=C(C=C(S2)NC(=O)OCC3=CC=C(C=C3)OC)C(=N1)C(F)(F)F
Tpsa:
65.38
Logp:
4.4109
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4