CS-0570351

Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane

Manufacturer: ChemScene

CAS Number: 1378502-37-4

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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

C₃₈H₄₆Sn

Molecular Weight

621.48

Synonyms

None

SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa

0

Logp

10.7501

H Acceptors

0

H Donors

0

Rotatable Bonds

14

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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

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Img

ChemScene

CS-0570351

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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:
C₃₈H₄₆Sn

Molecular Weight:
621.48

Synonyms:
None

SMILES:
CCCC[Sn](CCCC)(CCCC)C1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa:
0

Logp:
10.7501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0570353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
5-(4-tert-Butylphenyl)-1h-1,2,4-triazole-3-acetic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NNC(=N2)CC(=O)O.O

Tpsa:
110.37

Logp:
1.5716

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅NO₃

Molecular Weight:
291.39

Synonyms:
3-nitro-1-(4-octylphenyl)-preopanone

SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)CC[N+](=O)[O-]

Tpsa:
60.21

Logp:
4.4391

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0570356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈O₃S

Molecular Weight:
312.47

Synonyms:
2-(4-Octylphenyl)ethyl 1-Methanesulfonate

SMILES:
CCCCCCCCC1=CC=C(C=C1)CCOS(=O)(=O)C

Tpsa:
43.37

Logp:
4.1083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11