CS-0666349

Ethyl 4-(4-(hydroxymethyl)piperidin-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 508234-07-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0666349-500mg In Stock ₹ 81,624.24

CS-0666349 - 500mg

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

MFCD31555331

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(C=C1)N2CCC(CC2)CO

Tpsa

49.77

Logp

2.072

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX09434
508234-07-9 | Ethyl 4-(4-(hydroxymethyl)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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666349

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Purity:
98%

MDL No:
MFCD31555331

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)N2CCC(CC2)CO

Tpsa:
49.77

Logp:
2.072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666350

--


Purity:
98%

MDL No:
MFCD17018647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCCC1(CCC(=O)CC1)C(=O)OCC

Tpsa:
43.37

Logp:
2.4791

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666351

--


Purity:
98%

MDL No:
MFCD18393716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])Cl)C(=O)N

Tpsa:
86.23

Logp:
1.3471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666353

--


Purity:
98%

MDL No:
MFCD09880350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)C(=O)C

Tpsa:
45.75

Logp:
2.07392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1