CS-0502044
Ethyl 4-amino-5-(4-amino-3-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 871554-53-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄FN₅O₂
Molecular Weight
315.30
Synonyms
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-amino-5-(4-amino-3-fluorophenyl)-, ethyl ester
SMILES
CCOC(=O)C1=CN2N=CN=C(N)C2=C1C1=CC(F)=C(N)C=C1
Tpsa
108.53
Logp
1.8765
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871554-53-9 | Ethyl 4-amino-5-(4-amino-3-fluorophenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FN₅O₂
Molecular Weight: 315.30
Synonyms: Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-amino-5-(4-amino-3-fluorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN2N=CN=C(N)C2=C1C1=CC(F)=C(N)C=C1
Tpsa: 108.53
Logp: 1.8765
H Acceptors: 7
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:
C₁₅H₁₄FN₅O₂
Molecular Weight:
315.30
Synonyms:
Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 4-amino-5-(4-amino-3-fluorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN2N=CN=C(N)C2=C1C1=CC(F)=C(N)C=C1
Tpsa:
108.53
Logp:
1.8765
H Acceptors:
7
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: C₁₃H₈FN₅O₄
Molecular Weight: 317.23
Synonyms: None
SMILES: O=[N+]([O-])C1=C(F)C=C(C=C1)C2=C3N(N=CN=C3N)C=C2C(O)=O
Tpsa: 136.65
Logp: 1.724
H Acceptors: 7
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:
C₁₃H₈FN₅O₄
Molecular Weight:
317.23
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(F)C=C(C=C1)C2=C3N(N=CN=C3N)C=C2C(O)=O
Tpsa:
136.65
Logp:
1.724
H Acceptors:
7
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: Benzo[c]-2,6-naphthyridine-8-carboxylic acid, 5-chloro-, methyl ester
SMILES: COC(=O)C1=CC2=NC(Cl)=C3C=CN=CC3=C2C=C1
Tpsa: 52.08
Logp: 3.223
H Acceptors: 4
H Donors: 0
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
Benzo[c]-2,6-naphthyridine-8-carboxylic acid, 5-chloro-, methyl ester
SMILES:
COC(=O)C1=CC2=NC(Cl)=C3C=CN=CC3=C2C=C1
Tpsa:
52.08
Logp:
3.223
H Acceptors:
4
H Donors:
0
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: 6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine
SMILES: CN(C)C1=CC2=C(OCO2)C=C1I
Tpsa: 21.7
Logp: 2.0859
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
6 - Iodo - N,N - dimethylbenzo[d][1,3]dioxol - 5 - amine
SMILES:
CN(C)C1=CC2=C(OCO2)C=C1I
Tpsa:
21.7
Logp:
2.0859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1