CS-0888351

N2-(5-(4-(Dimethylamino)piperidin-1-yl)pyridin-2-yl)-5-fluoro-N4-methyl-N4-(4-methylthiazol-2-yl)pyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₂₇FN₈S

Molecular Weight

442.56

Synonyms

None

SMILES

CN(C)C(CC1)CCN1C(C=C2)=CN=C2NC3=NC=C(F)C(N(C4=NC(C)=CS4)C)=N3

Tpsa

73.31

Logp

3.81752

H Acceptors

9

H Donors

1

Rotatable Bonds

6

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888351

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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:
C₂₁H₂₇FN₈S

Molecular Weight:
442.56

Synonyms:
None

SMILES:
CN(C)C(CC1)CCN1C(C=C2)=CN=C2NC3=NC=C(F)C(N(C4=NC(C)=CS4)C)=N3

Tpsa:
73.31

Logp:
3.81752

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0888353

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

SMILES:
O=C(O)CC(CC1=CC(F)=C(F)C=C1F)=O

Tpsa:
54.37

Logp:
1.6902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0888358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO₂

Molecular Weight:
181.66

Synonyms:
None

SMILES:
COC1(CCNCC1)OC.Cl

Tpsa:
30.49

Logp:
0.7807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClFNO₅S

Molecular Weight:
299.70

Synonyms:
None

SMILES:
OC([C@@H](N)CC1=CC(OS(F)(=O)=O)=CC=C1)=O.Cl

Tpsa:
106.69

Logp:
0.6559

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5