CS-0465120
2-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 30979-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465120-5g | In Stock | ₹ 1,05,067.68 |
CS-0465120 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,067.68
GST (18%): ₹ 18,912.182
Total Price: ₹ 1,23,979.862
Purity
98%
MDL No
MFCD00035880
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₃
Molecular Weight
192.60
Synonyms
4,5-Dihydro-3-methyl-5-oxo-1H-pyrazole-1-acetic acid
SMILES
CC1=NN(CC(=O)O)C(=O)C1.Cl
Tpsa
69.97
Logp
0.101
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30979-39-6 | 1H-Pyrazole-1-acetic acid, 4,5-dihydro-3-methyl-5-oxo- | A2B Chem | -- |
Related Products
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: 98%
MDL No: MFCD00035880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₃
Molecular Weight: 192.60
Synonyms: 4,5-Dihydro-3-methyl-5-oxo-1H-pyrazole-1-acetic acid
SMILES: CC1=NN(CC(=O)O)C(=O)C1.Cl
Tpsa: 69.97
Logp: 0.101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00035880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₃
Molecular Weight:
192.60
Synonyms:
4,5-Dihydro-3-methyl-5-oxo-1H-pyrazole-1-acetic acid
SMILES:
CC1=NN(CC(=O)O)C(=O)C1.Cl
Tpsa:
69.97
Logp:
0.101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01099035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-Hydroxy-4-methylbenzophenone
SMILES: CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Tpsa: 37.3
Logp: 2.93162
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01099035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-Hydroxy-4-methylbenzophenone
SMILES:
CC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
Tpsa:
37.3
Logp:
2.93162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00658941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFO₂
Molecular Weight: 224.62
Synonyms: 5-(3-Chloro-4-fluorophenyl)-2-furaldehyde
SMILES: C1=CC(=C(C=C1C2=CC=C(C=O)O2)Cl)F
Tpsa: 30.21
Logp: 3.5516
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00658941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFO₂
Molecular Weight:
224.62
Synonyms:
5-(3-Chloro-4-fluorophenyl)-2-furaldehyde
SMILES:
C1=CC(=C(C=C1C2=CC=C(C=O)O2)Cl)F
Tpsa:
30.21
Logp:
3.5516
H Acceptors:
2
H Donors:
0
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: C₁₆H₃₆IP
Molecular Weight: 386.34
Synonyms: Tetra-n-butylphosphonium iodide
SMILES: CCCC[P+](CCCC)(CCCC)CCCC.[I-]
Tpsa: 0
Logp: 3.2084
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₆IP
Molecular Weight:
386.34
Synonyms:
Tetra-n-butylphosphonium iodide
SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.[I-]
Tpsa:
0
Logp:
3.2084
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12