CS-0380260
Ethyl 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1431978-02-7
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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
C₁₄H₁₆ClN₃O₃
Molecular Weight
309.75
Synonyms
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-, ethyl ester
SMILES
O=C(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)OCC
Tpsa
66.24
Logp
2.9605
H Acceptors
6
H Donors
0
Rotatable Bonds
3
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: C₁₄H₁₆ClN₃O₃
Molecular Weight: 309.75
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-, ethyl ester
SMILES: O=C(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)OCC
Tpsa: 66.24
Logp: 2.9605
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₆ClN₃O₃
Molecular Weight:
309.75
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-chloro-1-(tetrahydro-2H-pyran-2-yl)-, ethyl ester
SMILES:
O=C(C1=C2C(N(C3CCCCO3)N=C2)=NC(Cl)=C1)OCC
Tpsa:
66.24
Logp:
2.9605
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28132290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₃
Molecular Weight: 185.15
Synonyms: (4-Fluoro-2-methyl-5-nitro-phenyl)-methanol
SMILES: OCC1=CC([N+]([O-])=O)=C(F)C=C1C
Tpsa: 63.37
Logp: 1.53462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28132290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₃
Molecular Weight:
185.15
Synonyms:
(4-Fluoro-2-methyl-5-nitro-phenyl)-methanol
SMILES:
OCC1=CC([N+]([O-])=O)=C(F)C=C1C
Tpsa:
63.37
Logp:
1.53462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂O
Molecular Weight: 162.55
Synonyms: None
SMILES: OCC1=NC(Cl)=NC=C1F
Tpsa: 46.01
Logp: 0.7614
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂O
Molecular Weight:
162.55
Synonyms:
None
SMILES:
OCC1=NC(Cl)=NC=C1F
Tpsa:
46.01
Logp:
0.7614
H Acceptors:
3
H Donors:
1
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: C₆H₇BrO₂
Molecular Weight: 191.02
Synonyms: None
SMILES: OCC1=C(C)C=C(Br)O1
Tpsa: 33.37
Logp: 1.84282
H Acceptors: 2
H Donors: 1
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:
C₆H₇BrO₂
Molecular Weight:
191.02
Synonyms:
None
SMILES:
OCC1=C(C)C=C(Br)O1
Tpsa:
33.37
Logp:
1.84282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1