CS-0282640
4-(((1,3-Dimethyl-1h-pyrazol-4-yl)methyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 522622-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282640-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0282640-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0282640-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0282640-500mg | In Stock | ₹ 71,912.00 |
CS-0282640 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
None
SMILES
CC1=NN(C=C1CNC(CCC(O)=O)=O)C
Tpsa
84.22
Logp
0.20952
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522622-05-5 | 4-(((1,3-Dimethyl-1H-pyrazol-4-yl)methyl)amino)-4-oxobutanoic acid | A2B Chem | ₹ 20,025.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: CC1=NN(C=C1CNC(CCC(O)=O)=O)C
Tpsa: 84.22
Logp: 0.20952
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:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
CC1=NN(C=C1CNC(CCC(O)=O)=O)C
Tpsa:
84.22
Logp:
0.20952
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 4-Amino-1-cyclopentyl-3-methylpyrazole
SMILES: CC1=NN(C=C1N)C2CCCC2
Tpsa: 43.84
Logp: 1.88882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
4-Amino-1-cyclopentyl-3-methylpyrazole
SMILES:
CC1=NN(C=C1N)C2CCCC2
Tpsa:
43.84
Logp:
1.88882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₆
Molecular Weight: 246.31
Synonyms: 3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride
SMILES: CC1=NN(C=C1N)CC2=NN=C3CCCCCN32
Tpsa: 74.55
Logp: 1.13992
H Acceptors: 6
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:
C₁₂H₁₈N₆
Molecular Weight:
246.31
Synonyms:
3-Methyl-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-1H-pyrazol-4-amine hydrochloride
SMILES:
CC1=NN(C=C1N)CC2=NN=C3CCCCCN32
Tpsa:
74.55
Logp:
1.13992
H Acceptors:
6
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: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: CC1=NN(C=C1S(=O)(=O)Cl)C2CCCC2
Tpsa: 51.96
Logp: 2.23412
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
CC1=NN(C=C1S(=O)(=O)Cl)C2CCCC2
Tpsa:
51.96
Logp:
2.23412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2