CS-0339669
Ethyl 5-(furan-2-yl)-1-methyl-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 104296-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0339669-1g | In Stock | ₹ 15,657.48 |
| 5g | CS-0339669-5g | In Stock | ₹ 56,041.80 |
CS-0339669 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
SMILES
CCOC(=O)C1=NN(C)C(=C1)C2=CC=CO2
Tpsa
57.26
Logp
1.8568
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104296-35-7 | Ethyl 5-(furan-2-yl)-1-methyl-1H-pyrazole-3-carboxylate | A2B Chem | ₹ 35,935.20 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
SMILES: CCOC(=O)C1=NN(C)C(=C1)C2=CC=CO2
Tpsa: 57.26
Logp: 1.8568
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
ETHYL 5-(2-FURYL)-1-METHYL-1H-PYRAZOLE-3-CARBOXYLATE
SMILES:
CCOC(=O)C1=NN(C)C(=C1)C2=CC=CO2
Tpsa:
57.26
Logp:
1.8568
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₂
Molecular Weight: 298.18
Synonyms: None
SMILES: O=C(C1N(CC2=CC=CC(Br)=C2)CCCC1)O
Tpsa: 40.54
Logp: 2.8882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₂
Molecular Weight:
298.18
Synonyms:
None
SMILES:
O=C(C1N(CC2=CC=CC(Br)=C2)CCCC1)O
Tpsa:
40.54
Logp:
2.8882
H Acceptors:
2
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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: 2-(4-THIOMORPHOLINYLCARBONYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1C(N2CCSCC2)=O
Tpsa: 57.61
Logp: 1.5738
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
2-(4-THIOMORPHOLINYLCARBONYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1C(N2CCSCC2)=O
Tpsa:
57.61
Logp:
1.5738
H Acceptors:
3
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: {[(3-Methyl-1,2,4-oxadiazol-5-YL)methyl]thio}acetic acid
SMILES: CC1=NOC(=N1)CSCC(=O)O
Tpsa: 76.22
Logp: 0.69582
H Acceptors: 5
H Donors: 1
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
{[(3-Methyl-1,2,4-oxadiazol-5-YL)methyl]thio}acetic acid
SMILES:
CC1=NOC(=N1)CSCC(=O)O
Tpsa:
76.22
Logp:
0.69582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4