CS-0686252
1,1-Dimethylethyl 3-(hydroxymethyl)-1H-pyrazolo[3,4-b]pyridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1095223-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686252-5g | In Stock | ₹ 1,99,354.80 |
CS-0686252 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,354.80
GST (18%): ₹ 35,883.864
Total Price: ₹ 2,35,238.664
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
None
SMILES
O=C(N1N=C(CO)C2=C1N=CC=C2)OC(C)(C)C
Tpsa
88.1
Logp
1.333
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095223-35-0 | 1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 3-(hydroxyMethyl)-, 1,1-diMethylethyl ester | 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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: None
SMILES: O=C(N1N=C(CO)C2=C1N=CC=C2)OC(C)(C)C
Tpsa: 88.1
Logp: 1.333
H Acceptors: 5
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
None
SMILES:
O=C(N1N=C(CO)C2=C1N=CC=C2)OC(C)(C)C
Tpsa:
88.1
Logp:
1.333
H Acceptors:
5
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: C₁₂H₁₃FN₂
Molecular Weight: 204.24
Synonyms: None
SMILES: CN1C2=C(CNCC2)C3=C1C=CC(=C3)F
Tpsa: 16.96
Logp: 1.9631
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃FN₂
Molecular Weight:
204.24
Synonyms:
None
SMILES:
CN1C2=C(CNCC2)C3=C1C=CC(=C3)F
Tpsa:
16.96
Logp:
1.9631
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: None
SMILES: C1COCCN1C2=CC(=CC(=C2)C#N)Cl
Tpsa: 36.26
Logp: 2.04828
H Acceptors: 3
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
None
SMILES:
C1COCCN1C2=CC(=CC(=C2)C#N)Cl
Tpsa:
36.26
Logp:
2.04828
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂O
Molecular Weight: 249.49
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)Br)C(=O)NN
Tpsa: 55.12
Logp: 1.706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂O
Molecular Weight:
249.49
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)Br)C(=O)NN
Tpsa:
55.12
Logp:
1.706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1