CS-0663416

Methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 349618-05-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663416-5g In Stock ₹ 75,292.80

CS-0663416 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD02861774

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

None

SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)OC

Tpsa

46.61

Logp

2.02022

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04293
349618-05-9 | Methyl 1-(2-methylbenzoyl)piperidine-4-carboxylate
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0663416

--


Purity:
98%

MDL No:
MFCD02861774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)OC

Tpsa:
46.61

Logp:
2.02022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
COC(=O)C1CCN(CC1)C(=O)C2=CC=CS2

Tpsa:
46.61

Logp:
1.7733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663418

--


Purity:
98%

MDL No:
MFCD01185477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CCOC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)C

Tpsa:
63.68

Logp:
1.95882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0663419

--


Purity:
98%

MDL No:
MFCD01814010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=O)NN

Tpsa:
84.22

Logp:
0.6386

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3