CS-0541316

Trimethyl(naphthalen-2-yl)stannane

Manufacturer: ChemScene

CAS Number: 945-77-7

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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

C₁₃H₁₆Sn

Molecular Weight

290.98

Synonyms

Stannane, trimethyl-2-naphthalenyl-

SMILES

C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1

Tpsa

0

Logp

3.385

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0541316

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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:
C₁₃H₁₆Sn

Molecular Weight:
290.98

Synonyms:
Stannane, trimethyl-2-naphthalenyl-

SMILES:
C[Sn](C)(C)C1=CC2=CC=CC=C2C=C1

Tpsa:
0

Logp:
3.385

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0541318

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₉NO

Molecular Weight:
195.22

Synonyms:
9H-Carbazole-1-carboxaldehyde

SMILES:
C1=CC=C2C(=C1)C3=CC=CC(=C3N2)C=O

Tpsa:
32.86

Logp:
3.1336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541319

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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:
C₁₉H₃₂O₃

Molecular Weight:
308.46

Synonyms:
3-(Pentadec-1-EN-1-YL)oxolane-2,5-dione

SMILES:
CCCCCCCCCCCCCC=CC1CC(=O)OC1=O

Tpsa:
43.37

Logp:
5.3334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0541320

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₇H₂₈N₂O

Molecular Weight:
516.63

Synonyms:
4,4′-bis(diphenylamino)benzophenone

SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Tpsa:
23.55

Logp:
9.8572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8