CS-0142397

5-Amino-2-(2,6-difluorophenyl)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1052714-32-5

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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

C₁₁H₇F₂N₃O₂

Molecular Weight

251.19

Synonyms

None

SMILES

O=C(C1=NC(C2=C(F)C=CC=C2F)=NC=C1N)O

Tpsa

89.1

Logp

1.7022

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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ChemScene

CS-0142397

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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:
C₁₁H₇F₂N₃O₂

Molecular Weight:
251.19

Synonyms:
None

SMILES:
O=C(C1=NC(C2=C(F)C=CC=C2F)=NC=C1N)O

Tpsa:
89.1

Logp:
1.7022

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0142399

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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:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
2-Amino-1-(naphthalen-2-yl)ethanone hydrochloride

SMILES:
O=C(C1=CC=C2C=CC=CC2=C1)CN.[H]Cl

Tpsa:
43.09

Logp:
2.403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0142400

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Purity:
97%

MDL No:
MFCD12823573

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₉BrO₂S

Molecular Weight:
201.08

Synonyms:
1-Bromo-3-methanesulfonylpropane

SMILES:
O=S(CCCBr)(C)=O

Tpsa:
34.14

Logp:
0.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0142401

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Purity:
98%

MDL No:
MFCD00090794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
4-Amino-6-methylpyrimidine-2-thiol

SMILES:
S=C1N=C(C)C=C(N)N1

Tpsa:
54.7

Logp:
1.02981

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0