CS-0256747
3,6-Dimethyl-1-{[(propan-2-yl)carbamoyl]methyl}-1h-pyrazolo[3,4-b]pyridine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1011400-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256747-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0256747-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0256747-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0256747-500mg | In Stock | ₹ 43,254.00 |
CS-0256747 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄O₃
Molecular Weight
290.32
Synonyms
1-[2-(isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES
CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C)=N1)=O)C
Tpsa
97.11
Logp
1.27094
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011400-13-7 | 1-(2-(Isopropylamino)-2-oxoethyl)-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid | A2B Chem | ₹ 29,726.00 - ₹ 75,472.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 1-[2-(isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C)=N1)=O)C
Tpsa: 97.11
Logp: 1.27094
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
1-[2-(isopropylamino)-2-oxoethyl]-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(NC(CN1C2=NC(C)=CC(C(O)=O)=C2C(C)=N1)=O)C
Tpsa:
97.11
Logp:
1.27094
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 5-Amino-3-methyl-1,3-benzoxazol-2(3H)-one
SMILES: CN1C2=C(C=CC(=C2)N)OC1=O
Tpsa: 61.16
Logp: 0.7137
H Acceptors: 4
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
5-Amino-3-methyl-1,3-benzoxazol-2(3H)-one
SMILES:
CN1C2=C(C=CC(=C2)N)OC1=O
Tpsa:
61.16
Logp:
0.7137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: 4-Iodo-2-isopropyl-2H-pyrazole-3-carboxylic acid
SMILES: CC(C)N1C(=C(C=N1)I)C(=O)O
Tpsa: 55.12
Logp: 1.7668
H Acceptors: 3
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:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
4-Iodo-2-isopropyl-2H-pyrazole-3-carboxylic acid
SMILES:
CC(C)N1C(=C(C=N1)I)C(=O)O
Tpsa:
55.12
Logp:
1.7668
H Acceptors:
3
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: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 2-Butyl-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES: CCCCN1C(=C(C=N1)I)C(=O)O
Tpsa: 55.12
Logp: 1.986
H Acceptors: 3
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:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
2-Butyl-4-iodo-2H-pyrazole-3-carboxylic acid
SMILES:
CCCCN1C(=C(C=N1)I)C(=O)O
Tpsa:
55.12
Logp:
1.986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4