CS-0054026
Dimethyl 1-methyl-1H-pyrazole-3,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 33146-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054026-100mg | In Stock | ₹ 427.80 |
| 1g | CS-0054026-1g | In Stock | ₹ 770.04 |
| 5g | CS-0054026-5g | In Stock | ₹ 2,053.44 |
| 10g | CS-0054026-10g | In Stock | ₹ 3,850.20 |
| 25g | CS-0054026-25g | In Stock | ₹ 7,614.84 |
| 50g | CS-0054026-50g | In Stock | ₹ 14,545.20 |
CS-0054026 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
95%
MDL No
MFCD08443806
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
Methyl ester of 1-Methylpyrazole-3,5-dicarboxylic acid
SMILES
O=C(C1=NN(C)C(C(OC)=O)=C1)OC
Tpsa
70.42
Logp
-0.0067
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33146-99-5 | 1,3,5-Trimethyl-pyrazole-3,5-dicarboxylate | A2B Chem | ₹ 342.24 - ₹ 10,181.64 |
Related Products
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: 95%
MDL No: MFCD08443806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: Methyl ester of 1-Methylpyrazole-3,5-dicarboxylic acid
SMILES: O=C(C1=NN(C)C(C(OC)=O)=C1)OC
Tpsa: 70.42
Logp: -0.0067
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08443806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
Methyl ester of 1-Methylpyrazole-3,5-dicarboxylic acid
SMILES:
O=C(C1=NN(C)C(C(OC)=O)=C1)OC
Tpsa:
70.42
Logp:
-0.0067
H Acceptors:
6
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: C₁₈H₂₆N₂O₅
Molecular Weight: 350.41
Synonyms: trans-4-[(tert-butoxycarbonyl)amino]-3-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 88.1
Logp: 2.2831
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₅
Molecular Weight:
350.41
Synonyms:
trans-4-[(tert-butoxycarbonyl)amino]-3-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](O)[C@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
88.1
Logp:
2.2831
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09954477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: cis-2-(benzyloxy)cyclobutanol-B18932
SMILES: O[C@H]1[C@@H](OCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09954477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
cis-2-(benzyloxy)cyclobutanol-B18932
SMILES:
O[C@H]1[C@@H](OCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06212924
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-[4-(Aminomethyl)piperidin-1-yl]ethanone
SMILES: CC(N1CCC(CN)CC1)=O
Tpsa: 46.33
Logp: 0.2036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06212924
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-[4-(Aminomethyl)piperidin-1-yl]ethanone
SMILES:
CC(N1CCC(CN)CC1)=O
Tpsa:
46.33
Logp:
0.2036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1