CS-0502045

4-Amino-5-(3-fluoro-4-nitrophenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2306264-07-1

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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

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

Other Options

Image Product Name Manufacturer Price Range
BN55913
2306264-07-1 | 4-Amino-5-(3-fluoro-4-nitrophenyl)pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0502045

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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:
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

Img

ChemScene

CS-0502046

--


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

Img

ChemScene

CS-0502048

--


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

Img

ChemScene

CS-0502049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C2=C(N1)C(=O)CCC2

Tpsa:
70.16

Logp:
1.54032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1