CS-0900731

2-(Tributylstannyl)-4-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 2639366-06-4

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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

C₁₇H₂₉F₃N₂Sn

Molecular Weight

437.13

Synonyms

None

SMILES

FC(C1=NC([Sn](CCCC)(CCCC)CCCC)=NC=C1)(F)F

Tpsa

25.78

Logp

5.5515

H Acceptors

2

H Donors

0

Rotatable Bonds

10

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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-0900731

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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:
C₁₇H₂₉F₃N₂Sn

Molecular Weight:
437.13

Synonyms:
None

SMILES:
FC(C1=NC([Sn](CCCC)(CCCC)CCCC)=NC=C1)(F)F

Tpsa:
25.78

Logp:
5.5515

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0900732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClN₃O₃

Molecular Weight:
318.51

Synonyms:
None

SMILES:
O=C1N(C)C2=CC=C(Br)N=C2C(Cl)=C1[N+]([O-])=O

Tpsa:
78.03

Logp:
2.2576

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0900733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀F₃NSn

Molecular Weight:
436.14

Synonyms:
None

SMILES:
FC(C1=CC=CC([Sn](CCCC)(CCCC)CCCC)=N1)(F)F

Tpsa:
12.89

Logp:
6.1565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0900734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
None

SMILES:
N#CC1=C(O)C2=NC(C)=CC=C2N(C)C1=O

Tpsa:
78.91

Logp:
0.8192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0