CS-0726803

Bis(2-((tert-butyldiphenylsilyl)oxy)ethyl)amine

Manufacturer: ChemScene

CAS Number: 189279-33-2

Select a Size

Pack Size SKU Availability Price
10g CS-0726803-10g In Stock ₹ 96,169.44

CS-0726803 - 10g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₆H₄₇NO₂Si₂

Molecular Weight

581.93

Synonyms

None

SMILES

CC(C)(C)[Si](OCCNCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa

30.49

Logp

5.7292

H Acceptors

3

H Donors

1

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AI43208
189279-33-2 | Bis(2-((tert-butyldiphenylsilyl)oxy)ethyl)amine
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-0726803

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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:
C₃₆H₄₇NO₂Si₂

Molecular Weight:
581.93

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCCNCCO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
30.49

Logp:
5.7292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0726805

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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:
C₁₄H₂₁ClN₂

Molecular Weight:
252.78

Synonyms:
None

SMILES:
Cl.C(N1CC2CCNCC2C1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.1497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0726806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂

Molecular Weight:
152.14

Synonyms:
None

SMILES:
FC1=C(F)C=C2C=CCC2=C1

Tpsa:
0

Logp:
2.5341

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0726807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2=C(C1)C=CC=N2

Tpsa:
42.43

Logp:
1.5962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1