CS-0512129

(4-(Benzyloxy)phenyl)tributylstannane

Manufacturer: ChemScene

CAS Number: 145745-05-7

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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

C₂₅H₃₈OSn

Molecular Weight

473.28

Synonyms

(4-Benzyloxyphenyl)tributylstannane

SMILES

CCCC[Sn](CCCC)(C1=CC=C(OCC2=CC=CC=C2)C=C1)CCCC

Tpsa

9.23

Logp

7.3217

H Acceptors

1

H Donors

0

Rotatable Bonds

13

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2788

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H360-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501

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ChemScene

CS-0512129

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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:
C₂₅H₃₈OSn

Molecular Weight:
473.28

Synonyms:
(4-Benzyloxyphenyl)tributylstannane

SMILES:
CCCC[Sn](CCCC)(C1=CC=C(OCC2=CC=CC=C2)C=C1)CCCC

Tpsa:
9.23

Logp:
7.3217

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0512130

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Purity:
98%

MDL No:
MFCD21100552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
CCONCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
21.26

Logp:
3.0345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512131

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
7-amino-4,4-dimethylisoquinoline-1,3-dione

SMILES:
O=C1NC(C(C)(C)C2=C1C=C(N)C=C2)=O

Tpsa:
72.19

Logp:
0.8164

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
6-(Cyclobutylcarbamoyl)pyridine-2-carboxylic acid

SMILES:
O=C(C1=NC(C(NC2CCC2)=O)=CC=C1)O

Tpsa:
79.29

Logp:
1.0621

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3