CS-0364459
Ethyl 2-(3,5-dimethyl-1H-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 500335-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364459-10g | In Stock | ₹ 70,501.44 |
CS-0364459 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
CCOC(=O)C(C)N1C(=CC(=N1)C)C
Tpsa
44.12
Logp
1.62404
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500335-74-0 | Ethyl 2-(3,5-dimethyl-1h-pyrazol-1-yl)propanoate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCOC(=O)C(C)N1C(=CC(=N1)C)C
Tpsa: 44.12
Logp: 1.62404
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCOC(=O)C(C)N1C(=CC(=N1)C)C
Tpsa:
44.12
Logp:
1.62404
H Acceptors:
4
H Donors:
0
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: C₉H₉N₃O₂S
Molecular Weight: 223.25
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C2=NC(=CS2)C(=O)O
Tpsa: 68.01
Logp: 1.64384
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₂S
Molecular Weight:
223.25
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C2=NC(=CS2)C(=O)O
Tpsa:
68.01
Logp:
1.64384
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: None
SMILES: CC1=NN(C(=C1)C)C2=C(C=CC=N2)C#N
Tpsa: 54.5
Logp: 1.75582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC1=NN(C(=C1)C)C2=C(C=CC=N2)C#N
Tpsa:
54.5
Logp:
1.75582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzeneacetic acid, 3,5-dibromo-, methyl ester
SMILES: COC(=O)CC1=CC(=CC(=C1)Br)Br
Tpsa: 26.3
Logp: 2.9271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzeneacetic acid, 3,5-dibromo-, methyl ester
SMILES:
COC(=O)CC1=CC(=CC(=C1)Br)Br
Tpsa:
26.3
Logp:
2.9271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2