CS-0329924
5-(((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)(methyl)carbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1006456-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329924-5g | In Stock | ₹ 1,99,716.00 |
CS-0329924 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,716.00
GST (18%): ₹ 35,948.88
Total Price: ₹ 2,35,664.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₅O₃
Molecular Weight
291.31
Synonyms
5-([[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES
CC1=C(C=NN1C)CN(C)C(=O)C2=C(C=NN2C)C(=O)O
Tpsa
93.25
Logp
0.43242
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006456-41-2 | 5-(((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)(methyl)carbamoyl)-1-methyl-1H-pyrazole-4-carboxylic acid | A2B Chem | -- |
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
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: C₁₃H₁₇N₅O₃
Molecular Weight: 291.31
Synonyms: 5-([[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=C(C=NN1C)CN(C)C(=O)C2=C(C=NN2C)C(=O)O
Tpsa: 93.25
Logp: 0.43242
H Acceptors: 6
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:
C₁₃H₁₇N₅O₃
Molecular Weight:
291.31
Synonyms:
5-([[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=C(C=NN1C)CN(C)C(=O)C2=C(C=NN2C)C(=O)O
Tpsa:
93.25
Logp:
0.43242
H Acceptors:
6
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: C₁₃H₁₇N₅O₃
Molecular Weight: 291.31
Synonyms: 3-([[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES: CC1=C(C=NN1C)CN(C)C(=O)C2=NN(C)C=C2C(=O)O
Tpsa: 93.25
Logp: 0.43242
H Acceptors: 6
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:
C₁₃H₁₇N₅O₃
Molecular Weight:
291.31
Synonyms:
3-([[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl](methyl)amino]carbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid
SMILES:
CC1=C(C=NN1C)CN(C)C(=O)C2=NN(C)C=C2C(=O)O
Tpsa:
93.25
Logp:
0.43242
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: 1-(2-DIMETHYLAMINO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES: CN(C)CCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 25.24
Logp: 2.0154
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
1-(2-DIMETHYLAMINO-ETHYL)-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CN(C)CCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
25.24
Logp:
2.0154
H Acceptors:
3
H Donors:
0
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: C₁₀H₈ClN₃O₃
Molecular Weight: 253.64
Synonyms: None
SMILES: C1=CC=C(C(=C1)Cl)OCN2C=C(C=N2)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.4812
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈ClN₃O₃
Molecular Weight:
253.64
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)Cl)OCN2C=C(C=N2)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.4812
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4