CS-D0514
Diethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 100852-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0514-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-D0514-5g | In Stock | ₹ 14,507.00 |
| 10g | CS-D0514-10g | In Stock | ₹ 25,187.00 |
| 25g | CS-D0514-25g | In Stock | ₹ 42,987.00 |
| 100g | CS-D0514-100g | In Stock | ₹ 1,07,067.00 |
CS-D0514 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD02253786
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₄
Molecular Weight
226.23
Synonyms
1-Methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester
SMILES
O=C(C1=NN(C)C(C(OCC)=O)=C1)OCC
Tpsa
70.42
Logp
0.7735
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,5-diethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate | 100852-80-0 | MFCD02253786 | 25g | eMolecules | ₹ 82,423.79 | |
 | 100852-80-0 | Diethyl 1-methyl-1h-pyrazole-3,5-dicarboxylate | A2B Chem | ₹ 5,340.00 - ₹ 1,17,035.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02253786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 1-Methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester
SMILES: O=C(C1=NN(C)C(C(OCC)=O)=C1)OCC
Tpsa: 70.42
Logp: 0.7735
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02253786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
1-Methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester
SMILES:
O=C(C1=NN(C)C(C(OCC)=O)=C1)OCC
Tpsa:
70.42
Logp:
0.7735
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28404607
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: TERT-BUTYL 4-CYCLOPROPYLNAPHTHALEN-1-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(C3CC3)C=C1
Tpsa: 38.33
Logp: 5.0642
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28404607
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
TERT-BUTYL 4-CYCLOPROPYLNAPHTHALEN-1-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=C2C=CC=CC2=C(C3CC3)C=C1
Tpsa:
38.33
Logp:
5.0642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28978325
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₂
Molecular Weight: 219.71
Synonyms: quinuclidine-4-carboxylicacidethylester,hydrochloride
SMILES: O=C(C1(CC2)CCN2CC1)OCC.Cl
Tpsa: 29.54
Logp: 1.4572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28978325
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₂
Molecular Weight:
219.71
Synonyms:
quinuclidine-4-carboxylicacidethylester,hydrochloride
SMILES:
O=C(C1(CC2)CCN2CC1)OCC.Cl
Tpsa:
29.54
Logp:
1.4572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08275010
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Methyl 6-formylpyridine-3-carboxylate
SMILES: O=C(C1=CC=C(C=O)N=C1)OC
Tpsa: 56.26
Logp: 0.6807
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275010
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Methyl 6-formylpyridine-3-carboxylate
SMILES:
O=C(C1=CC=C(C=O)N=C1)OC
Tpsa:
56.26
Logp:
0.6807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2