CS-0508959

1-(2-Fluorobenzyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1038577-25-1

Select a Size

Pack Size SKU Availability Price
1g CS-0508959-1g In Stock ₹ 15,828.60
5g CS-0508959-5g In Stock ₹ 47,314.68
10g CS-0508959-10g In Stock ₹ 71,014.80

CS-0508959 - 1g

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆FNO₂

Molecular Weight

237.27

Synonyms

None

SMILES

O=C(O)C1CCCCN1CC1=CC=CC=C1F

Tpsa

40.54

Logp

2.2648

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93638
1038577-25-1 | 1-(2-Fluorobenzyl)-2-carboxypiperidine
A2B Chem ₹ 9,411.60 - ₹ 40,812.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508959

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
O=C(O)C1CCCCN1CC1=CC=CC=C1F

Tpsa:
40.54

Logp:
2.2648

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(O)COC1=C2N=CC=CC2=C(N)C=C1

Tpsa:
85.44

Logp:
1.2804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0508961

--


Purity:
98%

MDL No:
MFCD11200870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methyl a-(aminomethyl)-2-methylbenzenepropanoate

SMILES:
COC(=O)C(CN)CC1=CC=CC=C1C

Tpsa:
52.32

Logp:
1.28542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OCC)C(CC1=CC=NC=C1)CN

Tpsa:
65.21

Logp:
0.7621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5