CS-0254981

1,4-Bis(triisopropylsilyl)buta-1,3-diyne

Manufacturer: ChemScene

CAS Number: 125251-42-5

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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

C₂₂H₄₂Si₂

Molecular Weight

362.74

Synonyms

Silane, 1,3-butadiyne-1,4-diylbis[tris(1-methylethyl)-

SMILES

CC(C)[Si](C(C)C)(C(C)C)C#CC#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa

0

Logp

7.4292

H Acceptors

0

H Donors

0

Rotatable Bonds

6

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-0254981

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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:
C₂₂H₄₂Si₂

Molecular Weight:
362.74

Synonyms:
Silane, 1,3-butadiyne-1,4-diylbis[tris(1-methylethyl)-

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C#CC#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
0

Logp:
7.4292

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0254982

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
2-hydroxyimino-3-(3-bromo-4-hydroxyphenyl)propionic acid

SMILES:
OC(/C(CC1=CC(Br)=C(C=C1)O)=N/O)=O

Tpsa:
90.12

Logp:
1.612

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0254983

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC([C@@H](N)CC1=CN=CC=C1)=O

Tpsa:
65.21

Logp:
0.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254984

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
L-leucine-OEt HCl

SMILES:
N[C@@H](CC(C)C)C(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.7015

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3