CS-0557358
Ethyl 2-(1-methyl-1H-pyrazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 1250787-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557358-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0557358-5g | In Stock | ₹ 4,79,221.56 |
CS-0557358 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
Ethyl (1-methyl-1H-pyrazol-4-yl)acetate
SMILES
CCOC(=O)CC1=CN(N=C1)C
Tpsa
44.12
Logp
0.5257
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (1-Methyl-1H-pyrazol-4-yl)-acetic acid ethyl ester / 50mg / 571064191 / 68R0668 / 97.000 / 1250787-61-1 / MFCD16682962 / 168.196 / C8H12N2O2 | eMolecules | ₹ 19,647.14 | |
 | 1250787-61-1 | Ethyl 2-(1-methyl-1H-pyrazol-4-yl)acetate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: Ethyl (1-methyl-1H-pyrazol-4-yl)acetate
SMILES: CCOC(=O)CC1=CN(N=C1)C
Tpsa: 44.12
Logp: 0.5257
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
Ethyl (1-methyl-1H-pyrazol-4-yl)acetate
SMILES:
CCOC(=O)CC1=CN(N=C1)C
Tpsa:
44.12
Logp:
0.5257
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: C1CC(C1)NCC2=C(C=CC=C2F)F
Tpsa: 12.03
Logp: 2.6069
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
C1CC(C1)NCC2=C(C=CC=C2F)F
Tpsa:
12.03
Logp:
2.6069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: {1-[4-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES: CSC1=CC=C(C=C1)N2C=C(N=N2)CO
Tpsa: 50.94
Logp: 1.4815
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
{1-[4-(methylsulfanyl)phenyl]-1h-1,2,3-triazol-4-yl}methanol
SMILES:
CSC1=CC=C(C=C1)N2C=C(N=N2)CO
Tpsa:
50.94
Logp:
1.4815
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: CCCCN1C(=C(C=N1)[N+](=O)[O-])N
Tpsa: 86.98
Logp: 1.1736
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
CCCCN1C(=C(C=N1)[N+](=O)[O-])N
Tpsa:
86.98
Logp:
1.1736
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4