CS-0494889
1,6-Dimethyl-1H-pyrazolo[3,4-d]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2414325-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0494889-1g | In Stock | ₹ 97,623.96 |
| 5g | CS-0494889-5g | In Stock | ₹ 2,92,444.08 |
CS-0494889 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,623.96
GST (18%): ₹ 17,572.313
Total Price: ₹ 1,15,196.273
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O₂
Molecular Weight
192.17
Synonyms
None
SMILES
OC(=O)C1=C2C(=NC(C)=N1)N(C)N=C2
Tpsa
80.9
Logp
0.36992
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2414325-82-7 | 1,6-dimethylpyrazolo[3,4-d]pyrimidine-4-carboxylic acid | 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
Compare Similar Items
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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: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: OC(=O)C1=C2C(=NC(C)=N1)N(C)N=C2
Tpsa: 80.9
Logp: 0.36992
H Acceptors: 5
H Donors: 1
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:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
OC(=O)C1=C2C(=NC(C)=N1)N(C)N=C2
Tpsa:
80.9
Logp:
0.36992
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: None
SMILES: CCOC(=O)C1C(C)=C2N(N=1)CC(C)(C)OC2
Tpsa: 53.35
Logp: 1.67702
H Acceptors: 5
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
None
SMILES:
CCOC(=O)C1C(C)=C2N(N=1)CC(C)(C)OC2
Tpsa:
53.35
Logp:
1.67702
H Acceptors:
5
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: OC(=O)C1C(=NN(C)C=1)C2(C)CC2
Tpsa: 55.12
Logp: 1.1698
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
OC(=O)C1C(=NN(C)C=1)C2(C)CC2
Tpsa:
55.12
Logp:
1.1698
H Acceptors:
3
H Donors:
1
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: C₉H₇ClN₄O
Molecular Weight: 222.63
Synonyms: None
SMILES: COC1=CN2C(C(Cl)=C1)=C(C#N)C(N)=N2
Tpsa: 76.34
Logp: 1.45018
H Acceptors: 5
H Donors: 1
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:
C₉H₇ClN₄O
Molecular Weight:
222.63
Synonyms:
None
SMILES:
COC1=CN2C(C(Cl)=C1)=C(C#N)C(N)=N2
Tpsa:
76.34
Logp:
1.45018
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1