CS-0076661
6-(tert-Butyl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017163-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0076661-100mg | In Stock | ₹ 1,602.00 |
| 250mg | CS-0076661-250mg | In Stock | ₹ 1,958.00 |
| 1g | CS-0076661-1g | In Stock | ₹ 5,251.00 |
| 5g | CS-0076661-5g | In Stock | ₹ 15,931.00 |
| 10g | CS-0076661-10g | In Stock | ₹ 26,433.00 |
| 25g | CS-0076661-25g | In Stock | ₹ 52,777.00 |
| 100g | CS-0076661-100g | In Stock | ₹ 1,40,442.00 |
CS-0076661 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
97%
MDL No
MFCD10002294
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂
Molecular Weight
247.29
Synonyms
6-tert-butyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
O=C(O)C1=CC(C(C)(C)C)=NC2=C1C(C)=NN2C
Tpsa
68.01
Logp
2.27242
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017163-11-9 | 6-(tert-Butyl)-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 1,157.00 - ₹ 37,024.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD10002294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: 6-tert-butyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: O=C(O)C1=CC(C(C)(C)C)=NC2=C1C(C)=NN2C
Tpsa: 68.01
Logp: 2.27242
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10002294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
6-tert-butyl-1,3-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
O=C(O)C1=CC(C(C)(C)C)=NC2=C1C(C)=NN2C
Tpsa:
68.01
Logp:
2.27242
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: None
SMILES: S=C(N1)NC(C=C1C2=CC=CN=C2)=O
Tpsa: 61.54
Logp: 1.49449
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
None
SMILES:
S=C(N1)NC(C=C1C2=CC=CN=C2)=O
Tpsa:
61.54
Logp:
1.49449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09894141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: None
SMILES: CC1N(CCOC)C(C)CNC1
Tpsa: 24.5
Logp: 0.315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09894141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
None
SMILES:
CC1N(CCOC)C(C)CNC1
Tpsa:
24.5
Logp:
0.315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09881929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: 1-(6-Thien-2-ylpyridazin-3-yl)piperidine-4-carboxylic acid
SMILES: O=C(O)C1CCN(CC1)C(C=C2)=NN=C2C3=CC=CS3
Tpsa: 66.32
Logp: 2.5061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09881929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
1-(6-Thien-2-ylpyridazin-3-yl)piperidine-4-carboxylic acid
SMILES:
O=C(O)C1CCN(CC1)C(C=C2)=NN=C2C3=CC=CS3
Tpsa:
66.32
Logp:
2.5061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3