CS-0314736
Ethyl 1-(tert-butyl)-5-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 519056-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314736-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0314736-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0314736-5g | In Stock | ₹ 51,507.12 |
CS-0314736 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
Ethyl 1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
SMILES
CCOC(=O)C1=NN(C(=C1)C)C(C)(C)C
Tpsa
44.12
Logp
2.12322
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 519056-54-3 | Ethyl 1-(tert-butyl)-5-methyl-1h-pyrazole-3-carboxylate | A2B Chem | ₹ 18,309.84 - ₹ 41,325.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Ethyl 1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)C)C(C)(C)C
Tpsa: 44.12
Logp: 2.12322
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Ethyl 1-tert-butyl-5-methyl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)C)C(C)(C)C
Tpsa:
44.12
Logp:
2.12322
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃S₂
Molecular Weight: 257.76
Synonyms: None
SMILES: NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1
Tpsa: 51.8
Logp: 3.066
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃S₂
Molecular Weight:
257.76
Synonyms:
None
SMILES:
NC1=NC(SCC2=CC=C(Cl)C=C2)=NS1
Tpsa:
51.8
Logp:
3.066
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁N₃O₂
Molecular Weight: 335.40
Synonyms: 2-(4-Butoxyphenyl)-4-quinolinecarbohydrazide
SMILES: CCCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa: 77.24
Logp: 3.6842
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁N₃O₂
Molecular Weight:
335.40
Synonyms:
2-(4-Butoxyphenyl)-4-quinolinecarbohydrazide
SMILES:
CCCCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa:
77.24
Logp:
3.6842
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: 4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, hydrazide
SMILES: CCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa: 77.24
Logp: 2.904
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
4-Quinolinecarboxylic acid, 2-(4-ethoxyphenyl)-, hydrazide
SMILES:
CCOC1=CC=C(C2=NC3=CC=CC=C3C(C(NN)=O)=C2)C=C1
Tpsa:
77.24
Logp:
2.904
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4