CS-0751558

Benzyl 4-[(tert-butyldimethylsilyl)oxy]piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 97231-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0751558-1g In Stock ₹ 75,720.60

CS-0751558 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁NO₃Si

Molecular Weight

349.54

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa

38.77

Logp

4.8094

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL67562
97231-85-1 | BENZYL 4-[(TERT-BUTYLDIMETHYLSILYL)OXY]PIPERIDINE-1-CARBOXYLATE
A2B Chem ₹ 15,657.48 - ₹ 56,041.80

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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-0751558

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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:
C₁₉H₃₁NO₃Si

Molecular Weight:
349.54

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1CCN(CC1)C(=O)OCC1=CC=CC=C1

Tpsa:
38.77

Logp:
4.8094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Br

Molecular Weight:
259.14

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=C)C1=CC=CC=C1

Tpsa:
0

Logp:
4.5106

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃F₃O₅S

Molecular Weight:
290.26

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C(=C)OS(=O)(=O)C(F)(F)F

Tpsa:
69.67

Logp:
1.9556

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751561

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNO₃

Molecular Weight:
199.59

Synonyms:
None

SMILES:
NC(=O)C1=CC(C(O)=O)=C(Cl)C=C1

Tpsa:
80.39

Logp:
1.1371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2