CS-0168543
Ethyl 4-oxo-1,4-dihydropyrrolo[2,1-f][1,2,4]triazine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 938192-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0168543-100mg | In Stock | ₹ 23,015.64 |
| 250mg | CS-0168543-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0168543-1g | In Stock | ₹ 95,570.52 |
CS-0168543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,015.64
GST (18%): ₹ 4,142.815
Total Price: ₹ 27,158.455
Purity
98%
MDL No
MFCD22690177
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₃
Molecular Weight
207.19
Synonyms
Ethyl 4-hydroxypyrrolo[2,1-F][1,2,4]triazine-5-carboxylate
SMILES
O=C(C(C=C1)=C(N1N=CN2)C2=O)OCC
Tpsa
76.46
Logp
0.1993
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 4-HYDROXYPYRROLO[2,1-F][1,2,4]TRIAZINE-5-CARBOXYLATE | 938192-23-5 | MFCD22690177 | 1g | eMolecules | ₹ 1,16,035.62 | |
 | 938192-23-5 | Ethyl 4-hydroxypyrrolo[2,1-f][1,2,4]triazine-5-carboxylate | A2B Chem | ₹ 21,304.44 - ₹ 88,554.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22690177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Ethyl 4-hydroxypyrrolo[2,1-F][1,2,4]triazine-5-carboxylate
SMILES: O=C(C(C=C1)=C(N1N=CN2)C2=O)OCC
Tpsa: 76.46
Logp: 0.1993
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Ethyl 4-hydroxypyrrolo[2,1-F][1,2,4]triazine-5-carboxylate
SMILES:
O=C(C(C=C1)=C(N1N=CN2)C2=O)OCC
Tpsa:
76.46
Logp:
0.1993
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13152017
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: (S)-3-(4-Chlorophenyl)β-alaninol Hydrochloride
SMILES: OCC[C@H](N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 46.25
Logp: 2.144
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13152017
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
(S)-3-(4-Chlorophenyl)β-alaninol Hydrochloride
SMILES:
OCC[C@H](N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
46.25
Logp:
2.144
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98% (stabilized with MEHQ
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: N,N-DiMethyl-2-Methylene-β-alanine
SMILES: C=C(CN(C)C)C(O)=O
Tpsa: 40.54
Logp: 0.1888
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98% (stabilized with MEHQ
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
N,N-DiMethyl-2-Methylene-β-alanine
SMILES:
C=C(CN(C)C)C(O)=O
Tpsa:
40.54
Logp:
0.1888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD09800891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BO₄S
Molecular Weight: 200.02
Synonyms: 5-(ethoxycarbonyl)thiophen-3-ylboronic acid
SMILES: O=C(C1=CC(B(O)O)=CS1)OCC
Tpsa: 66.76
Logp: -0.3954
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09800891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BO₄S
Molecular Weight:
200.02
Synonyms:
5-(ethoxycarbonyl)thiophen-3-ylboronic acid
SMILES:
O=C(C1=CC(B(O)O)=CS1)OCC
Tpsa:
66.76
Logp:
-0.3954
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3