CS-0569739

N-(3-((2,5-dichloropyrimidin-4-yl)oxy)phenyl)acrylamide

Manufacturer: ChemScene

CAS Number: 1374641-75-4

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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

C₁₃H₉Cl₂N₃O₂

Molecular Weight

310.14

Synonyms

None

SMILES

C=CC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl

Tpsa

64.11

Logp

3.7002

H Acceptors

4

H Donors

1

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-0569739

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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:
C₁₃H₉Cl₂N₃O₂

Molecular Weight:
310.14

Synonyms:
None

SMILES:
C=CC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl

Tpsa:
64.11

Logp:
3.7002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1

Tpsa:
61.03

Logp:
3.1579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂N₃O₃

Molecular Weight:
356.20

Synonyms:
Carbamic acid, N-[3-[(2,5-dichloro-4-pyrimidinyl)oxy]phenyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl

Tpsa:
73.34

Logp:
4.9227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂Cl₂FN₃O₃

Molecular Weight:
396.20

Synonyms:
Pozitinib intermediate 3

SMILES:
CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=C(C=C3)Cl)Cl)F)OC

Tpsa:
73.34

Logp:
4.7532

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4