CS-0460991

Methyl 2-methyl-3-(piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 886497-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0460991-5g In Stock ₹ 2,47,439.52

CS-0460991 - 5g

₹ 2,47,439.52

In Stock

Quantity

1

Base Price: ₹ 2,47,439.52

GST (18%): ₹ 44,539.114

Total Price: ₹ 2,91,978.634

Purity

98%

MDL No

MFCD06740061

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

CC1=C(C=CC=C1N2CCCCC2)C(=O)OC

Tpsa

29.54

Logp

2.77192

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04806
886497-74-1 | Methyl 2-methyl-3-(piperidin-1-yl)benzoate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0460991

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Purity:
98%

MDL No:
MFCD06740061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC1=C(C=CC=C1N2CCCCC2)C(=O)OC

Tpsa:
29.54

Logp:
2.77192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460992

--


Purity:
98%

MDL No:
MFCD06660193

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
(4-Fluoro-2-methoxyphenyl)acetic acid

SMILES:
COC1=C(C=CC(=C1)F)CC(=O)O

Tpsa:
46.53

Logp:
1.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0460993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
2-Chloro-6-fluoro-3-methoxybenzyl bromide

SMILES:
COC1=CC=C(C(=C1Cl)CBr)F

Tpsa:
9.23

Logp:
3.3826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0460994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
2,3-DIFLUORO-4-METHOXYCINNAMIC ACID

SMILES:
COC1=C(C(=C(C=C1)/C=C/C(=O)O)F)F

Tpsa:
46.53

Logp:
2.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3