CS-0708221

tert-Butyl 3-(((4-methylpyridin-2-yl)oxy)methyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 954231-36-8

Select a Size

Pack Size SKU Availability Price
5g CS-0708221-5g In Stock ₹ 2,04,659.52

CS-0708221 - 5g

₹ 2,04,659.52

In Stock

Quantity

1

Base Price: ₹ 2,04,659.52

GST (18%): ₹ 36,838.714

Total Price: ₹ 2,41,498.234

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆N₂O₃

Molecular Weight

306.40

Synonyms

None

SMILES

CC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1

Tpsa

51.66

Logp

3.41592

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX79463
954231-36-8 | tert-Butyl 3-(((4-methylpyridin-2-yl)oxy)methyl)piperidine-1-carboxylate
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-0708221

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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:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
None

SMILES:
CC1=CC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=NC=C1

Tpsa:
51.66

Logp:
3.41592

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0708222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O

Molecular Weight:
213.66

Synonyms:
None

SMILES:
CC1=C(Cl)N=C(N=C1)N1CC[C@H](O)C1

Tpsa:
49.25

Logp:
1.00942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₂

Molecular Weight:
278.35

Synonyms:
None

SMILES:
CC1=CC=NC(NC2CCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
67.35

Logp:
2.20632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708224

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)OC(=O)C1=CC=C(F)C=C1

Tpsa:
55.84

Logp:
3.382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2