CS-0628299

tert-Butyl(3,5-dichlorophenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 126663-61-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0628299-2.5g In Stock ₹ 1,15,334.88
5g CS-0628299-5g In Stock ₹ 1,70,435.52
10g CS-0628299-10g In Stock ₹ 2,52,487.56

CS-0628299 - 2.5g

₹ 1,15,334.88

In Stock

Quantity

1

Base Price: ₹ 1,15,334.88

GST (18%): ₹ 20,760.278

Total Price: ₹ 1,36,095.158

Purity

98%

MDL No

MFCD26398451

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈Cl₂OSi

Molecular Weight

277.26

Synonyms

None

SMILES

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

Tpsa

9.23

Logp

5.3774

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BU83816
126663-61-4 | tert-butyl(3,5-dichlorophenoxy)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

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Img

ChemScene

CS-0628299

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Purity:
98%

MDL No:
MFCD26398451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₂OSi

Molecular Weight:
277.26

Synonyms:
None

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

Tpsa:
9.23

Logp:
5.3774

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0628300

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
39.19

Logp:
2.0261

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCC1=CC(C(C)C)=C(OC)N=C1

Tpsa:
42.35

Logp:
1.7059

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0628302

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C1C(C(C)C)=CC(O)=CN1

Tpsa:
53.09

Logp:
1.2039

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1