CS-0055634
3-(Ethoxycarbonyl)-1-methyl-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 199480-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055634-50mg | In Stock | ₹ 14,507.00 |
| 100mg | CS-0055634-100mg | In Stock | ₹ 21,716.00 |
| 250mg | CS-0055634-250mg | In Stock | ₹ 31,061.00 |
| 500mg | CS-0055634-500mg | In Stock | ₹ 48,950.00 |
| 1g | CS-0055634-1g | In Stock | ₹ 62,834.00 |
| 5g | CS-0055634-5g | In Stock | ₹ 1,58,776.00 |
| 10g | CS-0055634-10g | In Stock | ₹ 2,78,659.00 |
CS-0055634 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD03419335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,3-ethylester(9CI)
SMILES
O=C(C1=CC(C(OCC)=O)=NN1C)O
Tpsa
81.42
Logp
0.295
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199480-36-9 | 1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,3-ethylester(9CI) | A2B Chem | ₹ 22,339.00 - ₹ 79,922.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03419335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,3-ethylester(9CI)
SMILES: O=C(C1=CC(C(OCC)=O)=NN1C)O
Tpsa: 81.42
Logp: 0.295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03419335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,3-ethylester(9CI)
SMILES:
O=C(C1=CC(C(OCC)=O)=NN1C)O
Tpsa:
81.42
Logp:
0.295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03419336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,5-ethylester(9CI)
SMILES: O=C(C1=NN(C)C(C(OCC)=O)=C1)O
Tpsa: 81.42
Logp: 0.295
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03419336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1H-Pyrazole-3,5-dicarboxylicacid,1-methyl-,5-ethylester(9CI)
SMILES:
O=C(C1=NN(C)C(C(OCC)=O)=C1)O
Tpsa:
81.42
Logp:
0.295
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08694645
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 5-oxo-2-Piperidine carboxylic acid
SMILES: C1CC(=O)CNC1C(=O)O
Tpsa: 66.4
Logp: -0.6079
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08694645
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
5-oxo-2-Piperidine carboxylic acid
SMILES:
C1CC(=O)CNC1C(=O)O
Tpsa:
66.4
Logp:
-0.6079
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2-Methyl-2-propanyl (1S,3S,5S)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES: NC[C@H]1N(C(OC(C)(C)C)=O)[C@@]2([H])C[C@@]2([H])C1
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2-Methyl-2-propanyl (1S,3S,5S)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate
SMILES:
NC[C@H]1N(C(OC(C)(C)C)=O)[C@@]2([H])C[C@@]2([H])C1
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1