CS-0264475
3-{[(1-methyl-1h-pyrazol-4-yl)methyl]carbamoyl}propanoic acid
Manufacturer: ChemScene
CAS Number: 1006193-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264475-50mg | In Stock | ₹ 24,475.00 |
| 100mg | CS-0264475-100mg | In Stock | ₹ 36,490.00 |
| 250mg | CS-0264475-250mg | In Stock | ₹ 52,154.00 |
| 500mg | CS-0264475-500mg | In Stock | ₹ 82,147.00 |
CS-0264475 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
4-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)-4-oxobutanoic acid
SMILES
CN1C=C(C=N1)CNC(CCC(O)=O)=O
Tpsa
84.22
Logp
-0.0989
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006193-92-5 | 4-(((1-Methyl-1H-pyrazol-4-yl)methyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 49,039.00 - ₹ 1,30,563.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: 4-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)-4-oxobutanoic acid
SMILES: CN1C=C(C=N1)CNC(CCC(O)=O)=O
Tpsa: 84.22
Logp: -0.0989
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
4-([(1-Methyl-1H-pyrazol-4-yl)methyl]amino)-4-oxobutanoic acid
SMILES:
CN1C=C(C=N1)CNC(CCC(O)=O)=O
Tpsa:
84.22
Logp:
-0.0989
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O₃
Molecular Weight: 227.60
Synonyms: 7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=C(CCl)N2C(=CC(=N2)C(=O)O)NC1=O
Tpsa: 87.46
Logp: 0.4596
H Acceptors: 4
H Donors: 2
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:
C₈H₆ClN₃O₃
Molecular Weight:
227.60
Synonyms:
7-CHLOROMETHYL-5-OXO-4,5-DIHYDRO-PYRAZOLO[1,5-A ]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=C(CCl)N2C(=CC(=N2)C(=O)O)NC1=O
Tpsa:
87.46
Logp:
0.4596
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₂
Molecular Weight: 216.18
Synonyms: 2-[3-Cyclopropyl-5-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES: C1CC1C2=NN(CC(=O)O)C(=C2)C(F)F
Tpsa: 55.12
Logp: 1.7827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₂
Molecular Weight:
216.18
Synonyms:
2-[3-Cyclopropyl-5-(difluoromethyl)pyrazol-1-yl]acetic acid
SMILES:
C1CC1C2=NN(CC(=O)O)C(=C2)C(F)F
Tpsa:
55.12
Logp:
1.7827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES: CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa: 68.01
Logp: 2.15634
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
3,6-DIMETHYL-1-PROPYL-1 H-PYRAZOLO[3,4-B ]PYRIDINE-4-CARBOXYLIC ACID
SMILES:
CCCN1C2=NC(=CC(=C2C(=N1)C)C(=O)O)C
Tpsa:
68.01
Logp:
2.15634
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3