CS-0016356
4-[(4-fluoro-2-methyl-1H-indol-5-ly)oxy]-5-methyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 649736-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0016356-1g | In Stock | ₹ 53,731.68 |
CS-0016356 - 1g
In Stock
Quantity
1
Base Price: ₹ 53,731.68
GST (18%): ₹ 9,671.702
Total Price: ₹ 63,403.382
Purity
98%
MDL No
MFCD19440891
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇FN₄O₃
Molecular Weight
368.36
Synonyms
Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
SMILES
FC1=C(OC2=NC=NN3C2=C(C(C(OCC)=O)=C3)C)C=CC4=C1C=C(C)N4
Tpsa
81.51
Logp
3.93554
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 649736-29-8 | Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | A2B Chem | -- |
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
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Purity: 98%
MDL No: MFCD19440891
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇FN₄O₃
Molecular Weight: 368.36
Synonyms: Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
SMILES: FC1=C(OC2=NC=NN3C2=C(C(C(OCC)=O)=C3)C)C=CC4=C1C=C(C)N4
Tpsa: 81.51
Logp: 3.93554
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19440891
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇FN₄O₃
Molecular Weight:
368.36
Synonyms:
Ethyl 4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
SMILES:
FC1=C(OC2=NC=NN3C2=C(C(C(OCC)=O)=C3)C)C=CC4=C1C=C(C)N4
Tpsa:
81.51
Logp:
3.93554
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19440892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₄O₂
Molecular Weight: 354.38
Synonyms: 4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-alpha,alpha,5-trimethylpyrrolo[2,1-f][1,2,4]triazine-6-methanol
SMILES: CC(O)(C1=CN2N=CN=C(OC3=C(F)C4=C(NC(C)=C4)C=C3)C2=C1C)C
Tpsa: 75.44
Logp: 3.98624
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₄O₂
Molecular Weight:
354.38
Synonyms:
4-[(4-Fluoro-2-methyl-1H-indol-5-yl)oxy]-alpha,alpha,5-trimethylpyrrolo[2,1-f][1,2,4]triazine-6-methanol
SMILES:
CC(O)(C1=CN2N=CN=C(OC3=C(F)C4=C(NC(C)=C4)C=C3)C2=C1C)C
Tpsa:
75.44
Logp:
3.98624
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆O₂
Molecular Weight: 238.37
Synonyms: Volenol
SMILES: O[C@H]1[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CCC([C@]12[H])=C
Tpsa: 40.46
Logp: 2.7467
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆O₂
Molecular Weight:
238.37
Synonyms:
Volenol
SMILES:
O[C@H]1[C@H](C(C)C)CC[C@@]2(C)[C@H](O)CCC([C@]12[H])=C
Tpsa:
40.46
Logp:
2.7467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: (-)-vibo-Quercitol
SMILES: O[C@@H]1[C@H]([C@@H]([C@@H](C[C@H]1O)O)O)O
Tpsa: 101.15
Logp: -2.8054
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
(-)-vibo-Quercitol
SMILES:
O[C@@H]1[C@H]([C@@H]([C@@H](C[C@H]1O)O)O)O
Tpsa:
101.15
Logp:
-2.8054
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
0