CS-0719473

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

Manufacturer: ChemScene

CAS Number: 169527-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719473-1g In Stock ₹ 5,903.64
5g CS-0719473-5g In Stock ₹ 17,026.44

CS-0719473 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₉NO₂Si₂

Molecular Weight

333.66

Synonyms

None

SMILES

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

Tpsa

30.49

Logp

4.6196

H Acceptors

3

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AI38728
169527-49-5 | Bis(2-((tert-butyldimethylsilyl)oxy)ethyl)amine
A2B Chem ₹ 2,566.80 - ₹ 1,35,783.72

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-0719473

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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:
C₁₆H₃₉NO₂Si₂

Molecular Weight:
333.66

Synonyms:
None

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

Tpsa:
30.49

Logp:
4.6196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0719475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClO₂Si

Molecular Weight:
348.94

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCC(O)CCl)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
29.46

Logp:
3.1627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0719476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃ClO₂Si

Molecular Weight:
346.92

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCC(=O)CCl)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
26.3

Logp:
3.3709

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0719477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C2N=C(C)OC(=O)C2=C1

Tpsa:
69.4

Logp:
1.42172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1