CS-0667638

tert-Butyl((3-ethynylbenzyl)oxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 568591-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-0667638-1g In Stock ₹ 83,592.12

CS-0667638 - 1g

₹ 83,592.12

In Stock

Quantity

1

Base Price: ₹ 83,592.12

GST (18%): ₹ 15,046.582

Total Price: ₹ 98,638.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂OSi

Molecular Weight

246.42

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCC1=CC(=CC=C1)C#C

Tpsa

9.23

Logp

4.1897

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BS51171
568591-98-0 | tert-butyl-[(3-ethynylphenyl)methoxy]-dimethylsilane
A2B Chem --

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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-0667638

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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:
C₁₅H₂₂OSi

Molecular Weight:
246.42

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=CC=C1)C#C

Tpsa:
9.23

Logp:
4.1897

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667639

--


Purity:
98%

MDL No:
MFCD09910885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)/C=C/C(=O)N

Tpsa:
43.09

Logp:
2.0867

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667640

--


Purity:
98%

MDL No:
MFCD16620000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC(=O)N1C2=C(C=C(C=C2)O)C=N1

Tpsa:
55.12

Logp:
1.402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0667641

--


Purity:
98%

MDL No:
MFCD19103542

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CSC2=NC(=O)NC(=N2)N

Tpsa:
84.66

Logp:
1.0394

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3