CS-0596071

5-(2-(2,3-Dimethylbutan-2-yl)pyrimidin-4-yl)-4-methylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1217487-29-0

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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

C₁₄H₂₀N₄S

Molecular Weight

276.40

Synonyms

None

SMILES

CC1=C(SC(=N1)N)C2=NC(=NC=C2)C(C)(C)C(C)C

Tpsa

64.69

Logp

3.42432

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0596071

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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:
C₁₄H₂₀N₄S

Molecular Weight:
276.40

Synonyms:
None

SMILES:
CC1=C(SC(=N1)N)C2=NC(=NC=C2)C(C)(C)C(C)C

Tpsa:
64.69

Logp:
3.42432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₅O₂

Molecular Weight:
296.23

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1F)F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CC(C)CC(C(=O)N1CCOCC1)N2CC3=CC=CC=C3C2=O

Tpsa:
49.85

Logp:
1.9159

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₃O₂

Molecular Weight:
274.28

Synonyms:
None

SMILES:
CCCCCOC1=C(C=CC(=C1)C(=O)C(F)(F)F)C

Tpsa:
26.3

Logp:
4.30902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6