CS-D1744
3,5-(Diethoxycarbonyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 37687-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1744-5g | In Stock | ₹ 1,068.00 |
| 10g | CS-D1744-10g | In Stock | ₹ 1,335.00 |
| 25g | CS-D1744-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-D1744-100g | In Stock | ₹ 9,879.00 |
| 500g | CS-D1744-500g | In Stock | ₹ 49,306.00 |
CS-D1744 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00152167
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₄
Molecular Weight
212.20
Synonyms
3,5-Pyrazoledicarboxylic acid diethyl ester; Diethyl 1H-pyrazole-3,5-dicarboxylate; Diethyl pyrazole-3,5-dicarboxylate; Pyrazole-3,5-dicarboxylic Acid Diethyl Ester
SMILES
O=C(C1=NNC(C(OCC)=O)=C1)OCC
Tpsa
81.28
Logp
0.7631
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Diethyl 1H-pyrazole-3,5-dicarboxylate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 41,118.00 |
Related Products
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: 98%
MDL No: MFCD00152167
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: 3,5-Pyrazoledicarboxylic acid diethyl ester; Diethyl 1H-pyrazole-3,5-dicarboxylate; Diethyl pyrazole-3,5-dicarboxylate; Pyrazole-3,5-dicarboxylic Acid Diethyl Ester
SMILES: O=C(C1=NNC(C(OCC)=O)=C1)OCC
Tpsa: 81.28
Logp: 0.7631
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00152167
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
3,5-Pyrazoledicarboxylic acid diethyl ester; Diethyl 1H-pyrazole-3,5-dicarboxylate; Diethyl pyrazole-3,5-dicarboxylate; Pyrazole-3,5-dicarboxylic Acid Diethyl Ester
SMILES:
O=C(C1=NNC(C(OCC)=O)=C1)OCC
Tpsa:
81.28
Logp:
0.7631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005609
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-Carbethoxyindole; 2-Ethoxycarbonylindole
SMILES: O=C(C(N1)=CC2=C1C=CC=C2)OCC
Tpsa: 42.09
Logp: 2.3446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00005609
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-Carbethoxyindole; 2-Ethoxycarbonylindole
SMILES:
O=C(C(N1)=CC2=C1C=CC=C2)OCC
Tpsa:
42.09
Logp:
2.3446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05664944
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H6ClNS
Molecular Weight: 183.66
Synonyms: 2-(Chloromethyl)benzo[d]thiazole; 2-Chloromethyl-1,3-benzothiazole; Benzothiazole, 2-(chloromethyl)-
SMILES: ClCC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 3.0351
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664944
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H6ClNS
Molecular Weight:
183.66
Synonyms:
2-(Chloromethyl)benzo[d]thiazole; 2-Chloromethyl-1,3-benzothiazole; Benzothiazole, 2-(chloromethyl)-
SMILES:
ClCC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
3.0351
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28978034
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₆N₃O₂
Molecular Weight: 393.28
Synonyms: None
SMILES: O=C(OC(C)C)/C=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1
Tpsa: 57.01
Logp: 4.405
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28978034
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₆N₃O₂
Molecular Weight:
393.28
Synonyms:
None
SMILES:
O=C(OC(C)C)/C=C\N1N=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)N=C1
Tpsa:
57.01
Logp:
4.405
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4