CS-0339584
Ethyl 2-(4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1052634-61-3
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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
C₁₆H₁₇F₂N₅O₂
Molecular Weight
349.34
Synonyms
None
SMILES
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3)C(F)F
Tpsa
74.83
Logp
2.64092
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052634-61-3 | ethyl [4-(difluoromethyl)-3-methyl-6-(1-methyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]acetate | A2B Chem | -- |
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: C₁₆H₁₇F₂N₅O₂
Molecular Weight: 349.34
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3)C(F)F
Tpsa: 74.83
Logp: 2.64092
H Acceptors: 7
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:
C₁₆H₁₇F₂N₅O₂
Molecular Weight:
349.34
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C(=N1)C)C(=CC(=N2)C3=CN(C)N=C3)C(F)F
Tpsa:
74.83
Logp:
2.64092
H Acceptors:
7
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(C1=NN(C)C(C)=C1)NC(C)CC
Tpsa: 46.92
Logp: 1.25682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(C)=C1)NC(C)CC
Tpsa:
46.92
Logp:
1.25682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BrNO
Molecular Weight: 274.20
Synonyms: (2-METHOXY-1-METHYL-ETHYL)-(3-METHYL-BENZYL)-AMINE HYDROBROMIDE
SMILES: CC1=CC(=CC=C1)CNC(C)COC.Br
Tpsa: 21.26
Logp: 2.69742
H Acceptors: 2
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:
C₁₂H₂₀BrNO
Molecular Weight:
274.20
Synonyms:
(2-METHOXY-1-METHYL-ETHYL)-(3-METHYL-BENZYL)-AMINE HYDROBROMIDE
SMILES:
CC1=CC(=CC=C1)CNC(C)COC.Br
Tpsa:
21.26
Logp:
2.69742
H Acceptors:
2
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: C₁₅H₂₄ClNO₃
Molecular Weight: 301.81
Synonyms: Cyclopentyl-(3,4,5-trimethoxy-benzyl)-amine hydrochloride
SMILES: COC1=C(C(=CC(=C1)CNC2CCCC2)OC)OC.Cl
Tpsa: 39.72
Logp: 3.1664
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₃
Molecular Weight:
301.81
Synonyms:
Cyclopentyl-(3,4,5-trimethoxy-benzyl)-amine hydrochloride
SMILES:
COC1=C(C(=CC(=C1)CNC2CCCC2)OC)OC.Cl
Tpsa:
39.72
Logp:
3.1664
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6