CS-0258676
3-{3,5-dimethyl-1-[(4-methylphenyl)methyl]-1h-pyrazol-4-yl}propanoic acid
Manufacturer: ChemScene
CAS Number: 1154582-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258676-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0258676-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0258676-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0258676-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0258676-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0258676-5g | In Stock | ₹ 2,24,814.00 |
CS-0258676 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid
SMILES
CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C
Tpsa
55.12
Logp
2.87386
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154582-83-8 | 3-(3,5-Dimethyl-1-[(4-methylphenyl)methyl]-1h-pyrazol-4-yl)propanoic acid | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid
SMILES: CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C
Tpsa: 55.12
Logp: 2.87386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid
SMILES:
CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C
Tpsa:
55.12
Logp:
2.87386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES: O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa: 97.17
Logp: 0.03547
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES:
O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa:
97.17
Logp:
0.03547
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄
Molecular Weight: 213.19
Synonyms: None
SMILES: O=C(O)CN1NC=C(C(OCC)=O)C1=N
Tpsa: 108.17
Logp: -0.44303
H Acceptors: 5
H Donors: 3
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:
C₈H₁₁N₃O₄
Molecular Weight:
213.19
Synonyms:
None
SMILES:
O=C(O)CN1NC=C(C(OCC)=O)C1=N
Tpsa:
108.17
Logp:
-0.44303
H Acceptors:
5
H Donors:
3
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: C₉H₉BF₃K
Molecular Weight: 224.07
Synonyms: Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES: F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa: 0
Logp: 0.0068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BF₃K
Molecular Weight:
224.07
Synonyms:
Potassium 2,3-dihydro-1H-inden-2-yl(trifluoro)borate(1-)
SMILES:
F[B-](F)(C1CC2=C(C=CC=C2)C1)F.[K+]
Tpsa:
0
Logp:
0.0068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1