CS-0206522
Ethyl 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 133261-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206522-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-0206522-10g | In Stock | ₹ 8,812.68 |
| 25g | CS-0206522-25g | In Stock | ₹ 17,368.68 |
| 100g | CS-0206522-100g | In Stock | ₹ 51,592.68 |
CS-0206522 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00085059
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
ethyl 5-tert-butyl-2-methylpyrazole-3-carboxylate
SMILES
CCOC(=O)C1=CC(=NN1C)C(C)(C)C
Tpsa
44.12
Logp
1.8943
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 3-tert-butyl-1-methylpyrazole-5-carboxylate | 1g | 133261-10-6 | MFCD00085059 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 5,646.96 | |
 | 133261-10-6 | Ethyl 3-(tert-butyl)-1-methyl-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 2,481.24 - ₹ 56,555.16 |
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: MFCD00085059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: ethyl 5-tert-butyl-2-methylpyrazole-3-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C)C(C)(C)C
Tpsa: 44.12
Logp: 1.8943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
ethyl 5-tert-butyl-2-methylpyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C)C(C)(C)C
Tpsa:
44.12
Logp:
1.8943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01675228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: N-(3-Fluorophenyl)anthranilic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)F
Tpsa: 49.33
Logp: 3.2675
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01675228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
N-(3-Fluorophenyl)anthranilic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)F
Tpsa:
49.33
Logp:
3.2675
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00017263
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: METHYL-M-ETHOXYBENZOATE
SMILES: CCOC1=CC=CC(=C1)C(=O)OC
Tpsa: 35.53
Logp: 1.8719
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00017263
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
METHYL-M-ETHOXYBENZOATE
SMILES:
CCOC1=CC=CC(=C1)C(=O)OC
Tpsa:
35.53
Logp:
1.8719
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00275529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile
SMILES: C1=CC(=C(N=C1)OCC(F)(F)F)C#N
Tpsa: 45.91
Logp: 1.89438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00275529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile
SMILES:
C1=CC(=C(N=C1)OCC(F)(F)F)C#N
Tpsa:
45.91
Logp:
1.89438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2