CS-0152736
2-(3,5-Dimethyl-1H-pyrazol-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 956508-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152736-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0152736-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0152736-5g | In Stock | ₹ 51,976.00 |
CS-0152736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
MFCD03170175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
2-(3,5-Dimethyl-pyrazol-1-yl)propionic Acid Hydrate
SMILES
CC1=NN(C(=C1)C)C(C)C(=O)O
Tpsa
55.12
Logp
1.14554
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956508-33-1 | 2-(3,5-Dimethyl-1h-pyrazol-1-yl)propanoic acid | A2B Chem | ₹ 4,984.00 - ₹ 12,193.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03170175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 2-(3,5-Dimethyl-pyrazol-1-yl)propionic Acid Hydrate
SMILES: CC1=NN(C(=C1)C)C(C)C(=O)O
Tpsa: 55.12
Logp: 1.14554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03170175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
2-(3,5-Dimethyl-pyrazol-1-yl)propionic Acid Hydrate
SMILES:
CC1=NN(C(=C1)C)C(C)C(=O)O
Tpsa:
55.12
Logp:
1.14554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00047648
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: 3,4-Dihydro-1-methylisoquinoline
SMILES: CC1=NCCC2=CC=CC=C12
Tpsa: 12.36
Logp: 2.0517
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047648
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
3,4-Dihydro-1-methylisoquinoline
SMILES:
CC1=NCCC2=CC=CC=C12
Tpsa:
12.36
Logp:
2.0517
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11204654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: 6-methyl-1H-pyrazolo[3,4-djpyrimidin-4(5H)-one
SMILES: O=C1C2=C(NN=C2)NC(C)=N1
Tpsa: 74.43
Logp: -0.04538
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11204654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
6-methyl-1H-pyrazolo[3,4-djpyrimidin-4(5H)-one
SMILES:
O=C1C2=C(NN=C2)NC(C)=N1
Tpsa:
74.43
Logp:
-0.04538
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05668696
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: TIMTEC-BB SBB010866
SMILES: CC1=NC2=NN=C(C(=O)O)N2C(=C1)C
Tpsa: 80.38
Logp: 0.43934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05668696
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
TIMTEC-BB SBB010866
SMILES:
CC1=NC2=NN=C(C(=O)O)N2C(=C1)C
Tpsa:
80.38
Logp:
0.43934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1