CS-0151858
Ethyl 5-carbamoyl-1-methyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 81303-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0151858-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-0151858-5g | In Stock | ₹ 33,881.76 |
CS-0151858 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
MFCD27923099
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃
Molecular Weight
197.19
Synonyms
5-(Aminocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES
CCOC(=O)C1=C(C(=O)N)N(C)N=C1
Tpsa
87.21
Logp
-0.3043
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81303-52-8 | Ethyl 5-carbamoyl-1-methyl-1h-pyrazole-4-carboxylate | A2B Chem | ₹ 855.60 - ₹ 38,330.88 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD27923099
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 5-(Aminocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(C(=O)N)N(C)N=C1
Tpsa: 87.21
Logp: -0.3043
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27923099
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
5-(Aminocarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C(=O)N)N(C)N=C1
Tpsa:
87.21
Logp:
-0.3043
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11520392
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: BENZOIC ACID, 3-FLUORO-2-NITRO-, ETHYL ESTER
SMILES: CCOC(=O)C1=C(C(=CC=C1)F)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.9106
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11520392
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
BENZOIC ACID, 3-FLUORO-2-NITRO-, ETHYL ESTER
SMILES:
CCOC(=O)C1=C(C(=CC=C1)F)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.9106
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₆S
Molecular Weight: 260.26
Synonyms: 2,5-bis(ethoxycarbonyl)-3,4-dihydroxythiophene
SMILES: CCOC(=O)C1=C(C(=C(C(=O)OCC)S1)O)O
Tpsa: 93.06
Logp: 1.5127
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₆S
Molecular Weight:
260.26
Synonyms:
2,5-bis(ethoxycarbonyl)-3,4-dihydroxythiophene
SMILES:
CCOC(=O)C1=C(C(=C(C(=O)OCC)S1)O)O
Tpsa:
93.06
Logp:
1.5127
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00092386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₇
Molecular Weight: 244.20
Synonyms: DIETHYL 3,4-DIHYDROXY-2,5-FURANDICARBOXYLATE
SMILES: CCOC(=O)C1=C(C(=C(C(=O)OCC)O1)O)O
Tpsa: 106.2
Logp: 1.0442
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00092386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₇
Molecular Weight:
244.20
Synonyms:
DIETHYL 3,4-DIHYDROXY-2,5-FURANDICARBOXYLATE
SMILES:
CCOC(=O)C1=C(C(=C(C(=O)OCC)O1)O)O
Tpsa:
106.2
Logp:
1.0442
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4