CS-0253900

Methyl 3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2622273-70-3

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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

C₁₁H₇ClF₃N₃O₂S

Molecular Weight

337.71

Synonyms

None

SMILES

O=C(C1=C(NC2=NC(Cl)=NC=C2C(F)(F)F)C=CS1)OC

Tpsa

64.11

Logp

3.7405

H Acceptors

6

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-0253900

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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:
C₁₁H₇ClF₃N₃O₂S

Molecular Weight:
337.71

Synonyms:
None

SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2C(F)(F)F)C=CS1)OC

Tpsa:
64.11

Logp:
3.7405

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0253901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO₂S

Molecular Weight:
278.17

Synonyms:
4-Thiazolecarboxylic acid, 5-bromo-2-(1-methylethyl)-, ethyl ester

SMILES:
O=C(C1=C(Br)SC(C(C)C)=N1)OCC

Tpsa:
39.19

Logp:
3.2057

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0253902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
FC1(F)C2CNC(CC2)C1

Tpsa:
12.03

Logp:
1.3936

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0253903

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C)C(C2=O)=O)C=C1)O

Tpsa:
74.68

Logp:
0.5439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1