CS-0291663

1-(3,4-Dimethylbenzoyl)piperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1101848-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0291663-5g In Stock ₹ 1,02,928.68

CS-0291663 - 5g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

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

O=C(C1N(C(C2=CC=C(C)C(C)=C2)=O)CCCC1)O

Tpsa

57.61

Logp

2.38274

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB93475
1101848-98-9 | 1-(3,4-Dimethylbenzoyl)piperidine-2-carboxylic acid
A2B Chem ₹ 51,079.32

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-0291663

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=C(C)C(C)=C2)=O)CCCC1)O

Tpsa:
57.61

Logp:
2.38274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₅

Molecular Weight:
239.22

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=C(C)O2)=O)CCOC1)O

Tpsa:
79.98

Logp:
0.51362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=C(C)S2)=O)CCOC1)O

Tpsa:
66.84

Logp:
0.98212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0291666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=C(CC)C=C2)=O)CCC1)O

Tpsa:
57.61

Logp:
1.9382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3