CS-0624667

Tert-butyl (1-(5-fluoro-2-methoxybenzyl)piperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1286274-91-6

Select a Size

Pack Size SKU Availability Price
1g CS-0624667-1g In Stock ₹ 1,34,158.08

CS-0624667 - 1g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇FN₂O₃

Molecular Weight

338.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)CC2=C(C=CC(=C2)F)OC

Tpsa

50.8

Logp

3.3234

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87255
1286274-91-6 | tert-Butyl (1-(5-fluoro-2-methoxybenzyl)piperidin-4-yl)carbamate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-0624667

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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:
C₁₈H₂₇FN₂O₃

Molecular Weight:
338.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)CC2=C(C=CC(=C2)F)OC

Tpsa:
50.8

Logp:
3.3234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0624668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
C1CC(CCC1N)NC(=O)C2=CC(=CC=C2)F.Cl

Tpsa:
55.12

Logp:
2.2472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0624669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrCl₂N₂

Molecular Weight:
356.13

Synonyms:
None

SMILES:
C1CC(CCC1N)NCC2=CC=C(C=C2)Br.Cl.Cl

Tpsa:
38.05

Logp:
3.6522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0624670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BrN₂O₃

Molecular Weight:
383.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2=CC=CC=C2Br

Tpsa:
58.64

Logp:
3.5784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2