CS-0589496

Ethyl 1-(2-(hydroxymethyl)phenyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 773870-63-6

Select a Size

Pack Size SKU Availability Price
10g CS-0589496-10g In Stock ₹ 75,463.92
25g CS-0589496-25g In Stock ₹ 1,14,821.52

CS-0589496 - 10g

₹ 75,463.92

In Stock

Quantity

1

Base Price: ₹ 75,463.92

GST (18%): ₹ 13,583.506

Total Price: ₹ 89,047.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₃

Molecular Weight

263.33

Synonyms

Ethyl 1-(2-hydroxymethylphenyl)piperidine-4-carboxylate

SMILES

CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CO

Tpsa

49.77

Logp

1.9584

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-0589496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
Ethyl 1-(2-hydroxymethylphenyl)piperidine-4-carboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=CC=C2CO

Tpsa:
49.77

Logp:
1.9584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂NO₄

Molecular Weight:
264.06

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=CC(=C1Cl)[N+](=O)[O-])Cl

Tpsa:
69.44

Logp:
3.0783

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
4-Benzyloxy-3,5-dimethyl-benzoic acid ethyl ester

SMILES:
O=C(OCC)C1=CC(C)=C(OCC2=CC=CC=C2)C(C)=C1

Tpsa:
35.53

Logp:
4.05914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Br)C(=O)OCC

Tpsa:
35.53

Logp:
3.0245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4