CS-0512500
4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
Manufacturer: ChemScene
CAS Number: 175201-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512500-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0512500-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0512500-1g | In Stock | ₹ 43,721.16 |
CS-0512500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄O
Molecular Weight
224.65
Synonyms
4-Chloro-1,3-dimeethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILES
O=C(C1=CN=C(N(C)N=C2C)C2=C1Cl)N
Tpsa
73.8
Logp
1.02902
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175201-98-6 | 1H-Pyrazolo[3,4-b]pyridine-5-carboxamide, 4-chloro-1,3-dimethyl- | 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
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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: C₉H₉ClN₄O
Molecular Weight: 224.65
Synonyms: 4-Chloro-1,3-dimeethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILES: O=C(C1=CN=C(N(C)N=C2C)C2=C1Cl)N
Tpsa: 73.8
Logp: 1.02902
H Acceptors: 4
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:
C₉H₉ClN₄O
Molecular Weight:
224.65
Synonyms:
4-Chloro-1,3-dimeethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1Cl)N
Tpsa:
73.8
Logp:
1.02902
H Acceptors:
4
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: C₁₀H₄Cl₂F₃NO₄S₃
Molecular Weight: 426.24
Synonyms: 5-[3-Chloro-5-(trifluoromethyl)pyrid-2-ylsulphonyl]thiophene-2-sulphonyl chloride
SMILES: O=S(C1=CC=C(S(=O)(C2=NC=C(C(F)(F)F)C=C2Cl)=O)S1)(Cl)=O
Tpsa: 81.17
Logp: 3.5756
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂F₃NO₄S₃
Molecular Weight:
426.24
Synonyms:
5-[3-Chloro-5-(trifluoromethyl)pyrid-2-ylsulphonyl]thiophene-2-sulphonyl chloride
SMILES:
O=S(C1=CC=C(S(=O)(C2=NC=C(C(F)(F)F)C=C2Cl)=O)S1)(Cl)=O
Tpsa:
81.17
Logp:
3.5756
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClF₃N₃
Molecular Weight: 277.67
Synonyms: 2-Tert-butyl-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILES: FC(C1=NC2=CC(C(C)(C)C)=NN2C(Cl)=C1)(F)F
Tpsa: 30.19
Logp: 3.699
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClF₃N₃
Molecular Weight:
277.67
Synonyms:
2-Tert-butyl-7-chloro-5-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SMILES:
FC(C1=NC2=CC(C(C)(C)C)=NN2C(Cl)=C1)(F)F
Tpsa:
30.19
Logp:
3.699
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: N-[2-acetamido-4-(hydrazinecarbonyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C(NN)=O)C=C1NC(C)=O)=O
Tpsa: 113.32
Logp: 0.2069
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
N-[2-acetamido-4-(hydrazinecarbonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C(NN)=O)C=C1NC(C)=O)=O
Tpsa:
113.32
Logp:
0.2069
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3