CS-0554641
1-Butyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886503-35-1
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
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
1-BUTYL-3,6-DIMETHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES
CCCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa
68.01
Logp
2.54644
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886503-35-1 | 1-butyl-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | -- |
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
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 1-BUTYL-3,6-DIMETHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CCCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa: 68.01
Logp: 2.54644
H Acceptors: 4
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
1-BUTYL-3,6-DIMETHYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CCCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa:
68.01
Logp:
2.54644
H Acceptors:
4
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: N-2-Butyl-N'-cyclohexyl ethylenediamine
SMILES: CCC(C)NCCNC1CCCCC1
Tpsa: 24.06
Logp: 2.2968
H Acceptors: 2
H Donors: 2
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:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
N-2-Butyl-N'-cyclohexyl ethylenediamine
SMILES:
CCC(C)NCCNC1CCCCC1
Tpsa:
24.06
Logp:
2.2968
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₃ClN₂O₂
Molecular Weight: 312.75
Synonyms: N-(2-CHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C=O
Tpsa: 51.1
Logp: 3.7459
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:
C₁₇H₁₃ClN₂O₂
Molecular Weight:
312.75
Synonyms:
N-(2-CHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C=O
Tpsa:
51.1
Logp:
3.7459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07368993
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYLSULFANYL)-PHENYLSULFAMOYL PHENYL]-ACETATE
SMILES: O=C(C1=CC(F)=C(C(F)=C1)F)OC(C)(C)C
Tpsa: 26.3
Logp: 3.0592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368993
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYLSULFANYL)-PHENYLSULFAMOYL PHENYL]-ACETATE
SMILES:
O=C(C1=CC(F)=C(C(F)=C1)F)OC(C)(C)C
Tpsa:
26.3
Logp:
3.0592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1