CS-0304738

FGFR1 inhibitor-15

Manufacturer: ChemScene

CAS Number: 459137-97-4

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Purity

98%

MDL No

MFCD06380150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃FN₄O

Molecular Weight

308.31

Synonyms

None

SMILES

O=C1C(C2=NC3=C(N2)C=CC=C3)=C(N(C1)C4=CC=C(C=C4)F)N

Tpsa

57.94

Logp

2.8904

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AO89428
459137-97-4 | 5-amino-4-(1H-1,3-benzodiazol-2-yl)-1-(4-fluorophenyl)-2,3-dihydro-1H-pyrrol-3-one
A2B Chem ₹ 1,10,543.52 - ₹ 1,29,110.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0304738

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Purity:
98%

MDL No:
MFCD06380150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃FN₄O

Molecular Weight:
308.31

Synonyms:
None

SMILES:
O=C1C(C2=NC3=C(N2)C=CC=C3)=C(N(C1)C4=CC=C(C=C4)F)N

Tpsa:
57.94

Logp:
2.8904

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0304740

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃

Molecular Weight:
181.21

Synonyms:
1-(6-Fluoro-3-pyridinyl)piperazine

SMILES:
FC1=CC=C(N2CCNCC2)C=N1

Tpsa:
28.16

Logp:
0.6303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304741

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₂

Molecular Weight:
154.12

Synonyms:
None

SMILES:
FC1=CC=C(NC#N)C=C1F

Tpsa:
35.82

Logp:
1.85778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=C(NC(C2CNCC2)=N3)C3=C1

Tpsa:
40.71

Logp:
1.7789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1