CS-0240936
1-Butyl-5-chloro-3,6-dimethyl-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 937597-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240936-50mg | In Stock | ₹ 20,826.00 |
| 100mg | CS-0240936-100mg | In Stock | ₹ 31,061.00 |
| 250mg | CS-0240936-250mg | In Stock | ₹ 44,322.00 |
CS-0240936 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,826.00
GST (18%): ₹ 3,748.68
Total Price: ₹ 24,574.68
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClN₃O₂
Molecular Weight
281.74
Synonyms
None
SMILES
CCCCN1C2=NC(=C(C(=C2C(=N1)C)C(=O)O)Cl)C
Tpsa
68.01
Logp
3.19984
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937597-50-7 | 1-Butyl-5-chloro-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 43,877.00 - ₹ 77,074.00 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: None
SMILES: CCCCN1C2=NC(=C(C(=C2C(=N1)C)C(=O)O)Cl)C
Tpsa: 68.01
Logp: 3.19984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
None
SMILES:
CCCCN1C2=NC(=C(C(=C2C(=N1)C)C(=O)O)Cl)C
Tpsa:
68.01
Logp:
3.19984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₃S
Molecular Weight: 296.27
Synonyms: 2-[(tetrahydrofuran-2-ylmethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES: C1CC(CN=C2NC(=C(C(=O)O)S2)C(F)(F)F)OC1
Tpsa: 74.68
Logp: 1.8729
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂O₃S
Molecular Weight:
296.27
Synonyms:
2-[(tetrahydrofuran-2-ylmethyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
SMILES:
C1CC(CN=C2NC(=C(C(=O)O)S2)C(F)(F)F)OC1
Tpsa:
74.68
Logp:
1.8729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FN₃O₂
Molecular Weight: 285.27
Synonyms: 1-(4-FLUORO-PHENYL)-3,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)O
Tpsa: 68.01
Logp: 2.87464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FN₃O₂
Molecular Weight:
285.27
Synonyms:
1-(4-FLUORO-PHENYL)-3,6-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC(=C2C(=NN(C3=CC=C(C=C3)F)C2=N1)C)C(=O)O
Tpsa:
68.01
Logp:
2.87464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₃
Molecular Weight: 254.24
Synonyms: 6-methyl-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=CC(=C2C(=NOC2=N1)C3=CC=CC=C3)C(=O)O
Tpsa: 76.22
Logp: 2.89642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₃
Molecular Weight:
254.24
Synonyms:
6-methyl-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=CC(=C2C(=NOC2=N1)C3=CC=CC=C3)C(=O)O
Tpsa:
76.22
Logp:
2.89642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2