CS-0363747
Methyl 1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 832746-71-1
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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
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
CC1=CC(=C2C(=NN(C)C2=N1)C)C(=O)OC
Tpsa
57.01
Logp
1.37174
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832746-71-1 | methyl 1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylate | 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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=CC(=C2C(=NN(C)C2=N1)C)C(=O)OC
Tpsa: 57.01
Logp: 1.37174
H Acceptors: 5
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=NN(C)C2=N1)C)C(=O)OC
Tpsa:
57.01
Logp:
1.37174
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₂
Molecular Weight: 308.41
Synonyms: 1,3-Dimesityl-1,3-propanedione
SMILES: O=C(C1=C(C)C=C(C)C=C1C)CC(C2=C(C)C=C(C)C=C2C)=O
Tpsa: 34.14
Logp: 4.99282
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₂
Molecular Weight:
308.41
Synonyms:
1,3-Dimesityl-1,3-propanedione
SMILES:
O=C(C1=C(C)C=C(C)C=C1C)CC(C2=C(C)C=C(C)C=C2C)=O
Tpsa:
34.14
Logp:
4.99282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄O
Molecular Weight: 214.22
Synonyms: N,N’-Bis(3-pyridyl)urea
SMILES: O=C(NC1=CN=CC=C1)NC2=CN=CC=C2
Tpsa: 66.91
Logp: 2.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O
Molecular Weight:
214.22
Synonyms:
N,N’-Bis(3-pyridyl)urea
SMILES:
O=C(NC1=CN=CC=C1)NC2=CN=CC=C2
Tpsa:
66.91
Logp:
2.1206
H Acceptors:
3
H Donors:
2
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: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: 1,3-Dibenzyl-5-cyanohexahydropyrimidine
SMILES: C1=CC=C(C=C1)CN2CC(C#N)CN(CC3=CC=CC=C3)C2
Tpsa: 30.27
Logp: 3.10168
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
1,3-Dibenzyl-5-cyanohexahydropyrimidine
SMILES:
C1=CC=C(C=C1)CN2CC(C#N)CN(CC3=CC=CC=C3)C2
Tpsa:
30.27
Logp:
3.10168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4