CS-0868916

tert-Butyl((6-chloronaphthalen-2-yl)oxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 1881290-40-9

Select a Size

Pack Size SKU Availability Price
5g CS-0868916-5g In Stock ₹ 1,33,045.80

CS-0868916 - 5g

₹ 1,33,045.80

In Stock

Quantity

1

Base Price: ₹ 1,33,045.80

GST (18%): ₹ 23,948.244

Total Price: ₹ 1,56,994.044

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁ClOSi

Molecular Weight

292.88

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)Cl

Tpsa

9.23

Logp

5.8772

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00I2PZ
tert-butyl[(6-chloronaphthalen-2-yl)oxy]dimethylsilane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI42235
1881290-40-9 | tert-butyl[(6-chloronaphthalen-2-yl)oxy]dimethylsilane
A2B Chem --

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-0868916

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClOSi

Molecular Weight:
292.88

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C=C(C=C2)Cl

Tpsa:
9.23

Logp:
5.8772

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0868917

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO₃

Molecular Weight:
230.69

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1Cl)O)OC(C)C

Tpsa:
38.69

Logp:
3.2315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0868918

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O₃

Molecular Weight:
250.17

Synonyms:
None

SMILES:
CC(C)OC1=C(C=C(C=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.7958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0868919

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Purity:
95%

MDL No:
MFCD29044788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=CC2=C1C(=CC=C2)C(=O)OC)O

Tpsa:
77.76

Logp:
2.9167

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1