CS-0144075

Methyl 4-(piperidin-4-yl)benzoate

Manufacturer: ChemScene

CAS Number: 281235-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0144075-1g In Stock ₹ 47,913.60
5g CS-0144075-5g In Stock ₹ 1,90,627.68
25g CS-0144075-25g In Stock ₹ 7,04,501.04

CS-0144075 - 1g

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

97%

MDL No

MFCD04114993

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

4-Piperidin-4-YL-benzoic acid methyl ester

SMILES

O=C(OC)C1=CC=C(C2CCNCC2)C=C1

Tpsa

38.33

Logp

1.9402

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-7673
eMolecules​ 4-Piperidin-4-yl-benzoic acid methyl ester | 281235-04-9 | MFCD04114993 | 5g
eMolecules​ ₹ 1,88,062.59
AF29690
281235-04-9 | Methyl 4-piperidin-4-yl-benzoate
A2B Chem ₹ 9,240.48 - ₹ 1,38,607.20

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0144075

--


Purity:
97%

MDL No:
MFCD04114993

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-Piperidin-4-YL-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(C2CCNCC2)C=C1

Tpsa:
38.33

Logp:
1.9402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144076

--


Purity:
98%

MDL No:
MFCD09264627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₅₃NO₁₅

Molecular Weight:
895.94

Synonyms:
None

SMILES:
CC(O[C@]([C@@]1([H])C[C@@H]2OC(C)=O)(CO1)[C@]([C@@H]([C@@](C3(C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)O)OC(C7=CC=CC=C7)=O)([H])[C@@]2(C([C@@H](C3=C4C)OC(C)=O)=O)C)=O

Tpsa:
227.36

Logp:
4.3065

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0144077

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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:
C₃₅H₃₈Cl₆O₁₄

Molecular Weight:
895.39

Synonyms:
7,10-Di-O-trichloroethoxycarbonyl-10-deacetyl Baccatin III

SMILES:
CC(O[C@]([C@@]1([H])C[C@@H]2OC(OCC(Cl)(Cl)Cl)=O)(CO1)[C@]([C@@H]([C@@](C3(C)C)(C[C@@H]4O)O)OC(C5=CC=CC=C5)=O)([H])[C@@]2(C([C@@H](C3=C4C)OC(OCC(Cl)(Cl)Cl)=O)=O)C)=O

Tpsa:
190.42

Logp:
6.144

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0144078

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Purity:
98%

MDL No:
MFCD08062410

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₈N₂O₁₃

Molecular Weight:
748.94

Synonyms:
Erythromycin A oxime; Erythromycin-9-oxime

SMILES:
C[C@H]([C@H]([C@](O)(C[C@H](/C([C@@H]([C@H]([C@](O)([C@H](OC([C@@H]1C)=O)CC)C)O)C)=N/O)C)C)O[C@H]2[C@@H]([C@H](C[C@H](O2)C)N(C)C)O)[C@@H]1O[C@H]3C[C@](C)([C@H]([C@@H](O3)C)O)OC

Tpsa:
209.43

Logp:
2.0467

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
7