CS-0455471

Tert-butyl(methoxy)diphenylsilane

Manufacturer: ChemScene

CAS Number: 76358-47-9

Select a Size

Pack Size SKU Availability Price
250g CS-0455471-250g In Stock ₹ 1,69,665.48

CS-0455471 - 250g

₹ 1,69,665.48

In Stock

Quantity

1

Base Price: ₹ 1,69,665.48

GST (18%): ₹ 30,539.786

Total Price: ₹ 2,00,205.266

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂OSi

Molecular Weight

270.44

Synonyms

tert-butyldiphenylmethoxysilane

SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC

Tpsa

9.23

Logp

3.1928

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH51818
76358-47-9 | t-ButylDiphenylMethoxysilane
A2B Chem ₹ 10,352.76 - ₹ 14,202.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0455471

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₂OSi

Molecular Weight:
270.44

Synonyms:
tert-butyldiphenylmethoxysilane

SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC

Tpsa:
9.23

Logp:
3.1928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0455472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃ClN₆O₂

Molecular Weight:
306.79

Synonyms:
H-Ala-Pro-NH2 hydrochloride

SMILES:
C(C[C@@H](C(=O)N1CCC[C@H]1C(=O)N)N)CNC(=N)N.Cl

Tpsa:
151.32

Logp:
-1.52493

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-0455473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CC(C2)C(=O)O

Tpsa:
46.53

Logp:
1.4946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
5,7-DIMETHYL-3-OXO-2-PHENYL-3H-PYRAZOLO[1,2-A]PYRAZOL-4-IUM-1-OLATE

SMILES:
CC1=[N+]2C(=O)C(=C(N2C(=C1)C)[O-])C3=CC=CC=C3

Tpsa:
48.94

Logp:
0.73234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1