CS-0183593
Methyl 2-(5-methyl-1H-pyrazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 113465-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0183593-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0183593-250mg | In Stock | ₹ 17,266.00 |
| 1g | CS-0183593-1g | In Stock | ₹ 44,945.00 |
| 5g | CS-0183593-5g | In Stock | ₹ 1,10,004.00 |
CS-0183593 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂
Molecular Weight
154.17
Synonyms
1H-Pyrazole-3-acetic acid, 5-methyl-, methyl ester
SMILES
CC1=CC(=NN1)CC(=O)OC
Tpsa
54.98
Logp
0.43362
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-3-acetic acid, 5-methyl-, methyl ester | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 1,23,799.00 | |
 | 113465-94-4 | Methyl 2-(5-methyl-1h-pyrazol-3-yl)acetate | A2B Chem | ₹ 9,701.00 - ₹ 1,06,622.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 1H-Pyrazole-3-acetic acid, 5-methyl-, methyl ester
SMILES: CC1=CC(=NN1)CC(=O)OC
Tpsa: 54.98
Logp: 0.43362
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
1H-Pyrazole-3-acetic acid, 5-methyl-, methyl ester
SMILES:
CC1=CC(=NN1)CC(=O)OC
Tpsa:
54.98
Logp:
0.43362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂O₃S
Molecular Weight: 286.32
Synonyms: (2S,4S)-4-Fluoropyrrolidine-2-carbonitrile 4-methylbenzenesulfonate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1[C@@H](CN[C@@H]1C#N)F
Tpsa: 90.19
Logp: 1.4517
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₅FN₂O₃S
Molecular Weight:
286.32
Synonyms:
(2S,4S)-4-Fluoropyrrolidine-2-carbonitrile 4-methylbenzenesulfonate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1[C@@H](CN[C@@H]1C#N)F
Tpsa:
90.19
Logp:
1.4517
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD21097857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₃S
Molecular Weight: 345.46
Synonyms: Toluene-4-sulfonic acid 1-benzyl-piperidin-4-yl ester
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)CC3=CC=CC=C3
Tpsa: 46.61
Logp: 3.36492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD21097857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₃S
Molecular Weight:
345.46
Synonyms:
Toluene-4-sulfonic acid 1-benzyl-piperidin-4-yl ester
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2CCN(CC2)CC3=CC=CC=C3
Tpsa:
46.61
Logp:
3.36492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES: CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa: 37.3
Logp: 2.50132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
1-O-TOLYLCYCLOBUTANECARBOXYLIC ACID
SMILES:
CC1=CC=CC=C1C2(CCC2)C(=O)O
Tpsa:
37.3
Logp:
2.50132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2