CS-0526127

1-(4-Ethylphenyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1241894-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0526127-1g In Stock ₹ 39,956.52

CS-0526127 - 1g

₹ 39,956.52

In Stock

Quantity

1

Base Price: ₹ 39,956.52

GST (18%): ₹ 7,192.174

Total Price: ₹ 47,148.694

Purity

98%

MDL No

None

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

CCC1=CC=C(N2CCC(C(=O)O)CC2)C=C1

Tpsa

40.54

Logp

2.55

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93803
1241894-78-9 | 1-(4-Ethylphenyl)piperidine-4-carboxylic acid
A2B Chem ₹ 13,689.60 - ₹ 29,432.64

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

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Img

ChemScene

CS-0526127

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CCC1=CC=C(N2CCC(C(=O)O)CC2)C=C1

Tpsa:
40.54

Logp:
2.55

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O₂

Molecular Weight:
289.33

Synonyms:
2-(4-Boc-1-piperazinyl)pyrimidine-5-carbonitrile

SMILES:
N#CC1=CN=C(N2CCN(C(OC(C)(C)C)=O)CC2)N=C1

Tpsa:
82.35

Logp:
1.40538

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526129

--


Purity:
98%

MDL No:
MFCD24553063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C(NC1C2=CC=C(F)C=C2)OC1=O

Tpsa:
55.4

Logp:
1.1332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526130

--


Purity:
98%

MDL No:
MFCD26403499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
2'-Chloro-6'-(methoxymethoxy)acetophenone

SMILES:
CC(C1=C(OCOC)C=CC=C1Cl)=O

Tpsa:
35.53

Logp:
2.5253

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4