CS-0696957

1-(1-(4-Bromophenyl)ethyl)-4-((tert-butyldimethylsilyl)oxy)piperidine

Manufacturer: ChemScene

CAS Number: 1704069-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0696957-1g In Stock ₹ 74,693.88

CS-0696957 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₂BrNOSi

Molecular Weight

398.45

Synonyms

None

SMILES

CC(N1CCC(CC1)O[Si](C)(C)C(C)(C)C)C1=CC=C(Br)C=C1

Tpsa

12.47

Logp

5.9963

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF01948
1704069-36-2 | 1-(1-(4-bromophenyl)ethyl)-4-((tert-butyldimethylsilyl)oxy)piperidine
A2B Chem --

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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-0696957

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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:
C₁₉H₃₂BrNOSi

Molecular Weight:
398.45

Synonyms:
None

SMILES:
CC(N1CCC(CC1)O[Si](C)(C)C(C)(C)C)C1=CC=C(Br)C=C1

Tpsa:
12.47

Logp:
5.9963

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0696958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BFO₃

Molecular Weight:
183.97

Synonyms:
None

SMILES:
COCC1=CC(B(O)O)=C(F)C=C1

Tpsa:
49.69

Logp:
-0.3481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0696959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅BINO₂

Molecular Weight:
306.94

Synonyms:
None

SMILES:
[I-].C[N+](C)(C)C1=CC=C(C=C1)B(O)O

Tpsa:
40.46

Logp:
-3.4329

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0696961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNS

Molecular Weight:
229.77

Synonyms:
None

SMILES:
Cl.CSC1=C(C=CC=C1)C1CCCN1

Tpsa:
12.03

Logp:
3.2548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2