CS-1056780

2-(Benzyloxy)-4-(methylthio)-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2891598-73-3

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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

C₁₃H₁₁F₃N₂OS

Molecular Weight

300.30

Synonyms

None

SMILES

FC(F)(F)C1=CN=C(N=C1SC)OCC=2C=CC=CC2

Tpsa

35.01

Logp

3.7963

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM47516
2891598-73-3 | 2-benzyloxy-4-methylsulfanyl-5-(trifluoromethyl)pyrimidine
A2B Chem ₹ 6,417.00 - ₹ 19,678.80

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-1056780

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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:
C₁₃H₁₁F₃N₂OS

Molecular Weight:
300.30

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(N=C1SC)OCC=2C=CC=CC2

Tpsa:
35.01

Logp:
3.7963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrN₄O₂

Molecular Weight:
267.04

Synonyms:
None

SMILES:
N#CC=1N=C2C=CC=C(Br)N2C1N(=O)=O

Tpsa:
84.23

Logp:
1.87668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056782

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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:
C₇H₃BrF₄IN

Molecular Weight:
383.91

Synonyms:
None

SMILES:
FC1=C(Br)C(=CC(I)=C1N)C(F)(F)F

Tpsa:
26.02

Logp:
3.7938

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1056783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OCCC1(N(C)CC=2C=CC=CC2)CCC1

Tpsa:
23.47

Logp:
2.4235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5