CS-M2119

4-(2-((2-chloro-4-fluorophenyl)amino)-5-methylpyrimidin-4-yl)-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: None

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Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClFN₄O₂

Molecular Weight

346.74

Synonyms

None

SMILES

O=C(C1=CC(C2=NC(NC3=C(Cl)C=C(F)C=C3)=NC=C2C)=CN1)O

Tpsa

90.9

Logp

4.01442

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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-M2119

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₂ClFN₄O₂

Molecular Weight:
346.74

Synonyms:
None

SMILES:
O=C(C1=CC(C2=NC(NC3=C(Cl)C=C(F)C=C3)=NC=C2C)=CN1)O

Tpsa:
90.9

Logp:
4.01442

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-M2120

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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:
C₂₈H₄₈Cl₄N₄

Molecular Weight:
582.52

Synonyms:
None

SMILES:
C[C@@H]1[C@@H](NC)CN(CC2=CC=CC=C2)CC1.C[C@H]3[C@H](NC)CN(CC4=CC=CC=C4)CC3.Cl.Cl.Cl.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-M2122

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrFN₂

Molecular Weight:
281.12

Synonyms:
2-Pyridinamine, 6-bromo-N-[(3-fluorophenyl)methyl]-

SMILES:
FC1=CC(CNC2=NC(Br)=CC=C2)=CC=C1

Tpsa:
24.92

Logp:
3.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M2123

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Purity:
98%

MDL No:
MFCD18642361

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₄ClIO

Molecular Weight:
372.63

Synonyms:
Benzene, 1-chloro-2-[(4-ethoxyphenyl)methyl]-4-iodo-

SMILES:
CCOC1=CC=C(CC2=CC(I)=CC=C2Cl)C=C1

Tpsa:
9.23

Logp:
4.9341

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4