CS-0887279

2-(2-(Methylthio)-5-(trifluoromethyl)pyrimidin-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2928631-26-7

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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

C₈H₆F₃N₃S

Molecular Weight

233.21

Synonyms

None

SMILES

N#CCC1=NC(SC)=NC=C1C(F)(F)F

Tpsa

49.57

Logp

2.28338

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-0887279

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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:
C₈H₆F₃N₃S

Molecular Weight:
233.21

Synonyms:
None

SMILES:
N#CCC1=NC(SC)=NC=C1C(F)(F)F

Tpsa:
49.57

Logp:
2.28338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887280

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
O=C(NC1CCOC(C1)C(O)=O)OC(C)(C)C

Tpsa:
84.86

Logp:
1.1433

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887281

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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:
C₇H₁₂Br₂N₂O

Molecular Weight:
299.99

Synonyms:
None

SMILES:
OC1=CC(N)=CC=C1CN.Br.Br

Tpsa:
72.27

Logp:
1.5889

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0887282

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₃₀F₃N₅O₅

Molecular Weight:
489.49

Synonyms:
PF-07817883

SMILES:
COC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)C(F)(F)F)C(N[C@H](C#N)C[C@H]2C(NCC2)=O)=O)=O)=O

Tpsa:
140.63

Logp:
1.07108

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6