CS-0364474
Ethyl 2-(3-cyclopropyl-4-(difluoromethyl)-6-(4-fluorophenyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1011376-91-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈F₃N₃O₂
Molecular Weight
389.37
Synonyms
None
SMILES
O=C(OCC)CN1N=C(C2CC2)C3=C(C(F)F)C=C(C4=CC=C(F)C=C4)N=C31
Tpsa
57.01
Logp
4.6155
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011376-91-2 | ethyl [3-cyclopropyl-4-(difluoromethyl)-6-(4-fluorophenyl)-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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈F₃N₃O₂
Molecular Weight: 389.37
Synonyms: None
SMILES: O=C(OCC)CN1N=C(C2CC2)C3=C(C(F)F)C=C(C4=CC=C(F)C=C4)N=C31
Tpsa: 57.01
Logp: 4.6155
H Acceptors: 5
H Donors: 0
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:
C₂₀H₁₈F₃N₃O₂
Molecular Weight:
389.37
Synonyms:
None
SMILES:
O=C(OCC)CN1N=C(C2CC2)C3=C(C(F)F)C=C(C4=CC=C(F)C=C4)N=C31
Tpsa:
57.01
Logp:
4.6155
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₄F₃N₃O₃
Molecular Weight: 329.27
Synonyms: None
SMILES: CCOC(=O)CN1C2=C(C(=CC(=N2)O)C(F)(F)F)C(=N1)C3CC3
Tpsa: 77.24
Logp: 2.5962
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₄F₃N₃O₃
Molecular Weight:
329.27
Synonyms:
None
SMILES:
CCOC(=O)CN1C2=C(C(=CC(=N2)O)C(F)(F)F)C(=N1)C3CC3
Tpsa:
77.24
Logp:
2.5962
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: C₁₂H₁₇N₇O₃
Molecular Weight: 307.31
Synonyms: 2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
SMILES: CN1C2=C(N(C(N3CCNCC3)=N2)CC(N)=O)C(NC1=O)=O
Tpsa: 131.04
Logp: -2.6818
H Acceptors: 8
H Donors: 3
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:
C₁₂H₁₇N₇O₃
Molecular Weight:
307.31
Synonyms:
2-(3-methyl-2,6-dioxo-8-(piperazin-1-yl)-2,3-dihydro-1H-purin-7(6H)-yl)acetamide
SMILES:
CN1C2=C(N(C(N3CCNCC3)=N2)CC(N)=O)C(NC1=O)=O
Tpsa:
131.04
Logp:
-2.6818
H Acceptors:
8
H Donors:
3
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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: (3-methyl-2-oxoimidazolidin-1-yl)acetic acid
SMILES: CN1CCN(CC(=O)O)C1=O
Tpsa: 60.85
Logp: -0.5616
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
(3-methyl-2-oxoimidazolidin-1-yl)acetic acid
SMILES:
CN1CCN(CC(=O)O)C1=O
Tpsa:
60.85
Logp:
-0.5616
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2