CS-0208216
Ethyl 5-(pyridin-3-yl)-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 251658-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208216-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0208216-5g | In Stock | ₹ 22,502.28 |
CS-0208216 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD08690166
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
Ethyl 3-(pyridin-3-YL)-1H-pyrazole-5-carboxylate
SMILES
CCOC(=O)C1=NNC(=C1)C2=CN=CC=C2
Tpsa
67.87
Logp
1.6484
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-3-carboxylic acid, 5-(3-pyridinyl)-, ethyl ester | Aaron Chemicals LLC | ₹ 5,732.52 - ₹ 17,368.68 |
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: 95%
MDL No: MFCD08690166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Ethyl 3-(pyridin-3-YL)-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=NNC(=C1)C2=CN=CC=C2
Tpsa: 67.87
Logp: 1.6484
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08690166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Ethyl 3-(pyridin-3-YL)-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=NNC(=C1)C2=CN=CC=C2
Tpsa:
67.87
Logp:
1.6484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17430318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-(4-amino-1H-indol-1-yl)acetic acid
SMILES: C1=CC(=C2C=CN(CC(=O)O)C2=C1)N
Tpsa: 68.25
Logp: 1.3081
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17430318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-(4-amino-1H-indol-1-yl)acetic acid
SMILES:
C1=CC(=C2C=CN(CC(=O)O)C2=C1)N
Tpsa:
68.25
Logp:
1.3081
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09909443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 5-(3-Ethoxyphenyl)-nicotinic acid
SMILES: COC1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09909443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
5-(3-Ethoxyphenyl)-nicotinic acid
SMILES:
COC1=CC=C(C=C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14529389
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES: O=C1N(C)C2=CC=C(Br)C=C2N1C
Tpsa: 26.93
Logp: 1.6395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14529389
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
5-bromo-1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-one
SMILES:
O=C1N(C)C2=CC=C(Br)C=C2N1C
Tpsa:
26.93
Logp:
1.6395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0