CS-1222575

Methyl 4-(((5-fluoropyrimidin-2-yl)amino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 2749728-87-6

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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

C₁₃H₁₂FN₃O₂

Molecular Weight

261.25

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C=C1)CNC2=NC=C(F)C=N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ62810
2749728-87-6 | methyl4-[[(5-fluoropyrimidin-2-yl)amino]methyl]benzoate
A2B Chem --

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

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Img

ChemScene

CS-1222575

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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:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1)CNC2=NC=C(F)C=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(OC)C1=CC(=CC=C1NC2=NC=C(F)C=N2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(C=C1)NC2=NC=C(F)C=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1222578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FN₃O₂

Molecular Weight:
261.25

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=CC1NC2=NC=C(F)C=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A