CS-0511801
4-(Methoxymethyl)-6-methyl-5-nitro-1H-pyrazolo[3,4-b]pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 59225-09-1
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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
C₉H₁₁N₅O₃
Molecular Weight
237.22
Synonyms
4-(methoxymethyl)-6-methyl-5-nitro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILES
NC1=NNC2=NC(C)=C([N+]([O-])=O)C(COC)=C21
Tpsa
119.96
Logp
0.90312
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59225-09-1 | | 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: C₉H₁₁N₅O₃
Molecular Weight: 237.22
Synonyms: 4-(methoxymethyl)-6-methyl-5-nitro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILES: NC1=NNC2=NC(C)=C([N+]([O-])=O)C(COC)=C21
Tpsa: 119.96
Logp: 0.90312
H Acceptors: 6
H Donors: 2
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:
C₉H₁₁N₅O₃
Molecular Weight:
237.22
Synonyms:
4-(methoxymethyl)-6-methyl-5-nitro-2H-pyrazolo[3,4-b]pyridin-3-amine
SMILES:
NC1=NNC2=NC(C)=C([N+]([O-])=O)C(COC)=C21
Tpsa:
119.96
Logp:
0.90312
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: CC(C)(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa: 38.33
Logp: 3.0936
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
CC(C)(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa:
38.33
Logp:
3.0936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00091581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂S
Molecular Weight: 220.29
Synonyms: 1-(Methanesulfonylmethyl)naphthalene
SMILES: O=S(CC1=C2C=CC=CC2=CC=C1)(C)=O
Tpsa: 34.14
Logp: 2.3844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00091581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂S
Molecular Weight:
220.29
Synonyms:
1-(Methanesulfonylmethyl)naphthalene
SMILES:
O=S(CC1=C2C=CC=CC2=CC=C1)(C)=O
Tpsa:
34.14
Logp:
2.3844
H Acceptors:
2
H Donors:
0
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: C₄H₈OS
Molecular Weight: 104.17
Synonyms: Thiopropionic Acid S-Methyl Ester
SMILES: CCC(SC)=O
Tpsa: 17.07
Logp: 1.286
H Acceptors: 2
H Donors: 0
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:
C₄H₈OS
Molecular Weight:
104.17
Synonyms:
Thiopropionic Acid S-Methyl Ester
SMILES:
CCC(SC)=O
Tpsa:
17.07
Logp:
1.286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1