CS-0931210

Ethyl 2-(4-(hydroxymethyl)piperidin-1-yl)acetate

Manufacturer: ChemScene

CAS Number: 1094301-16-2

Select a Size

Pack Size SKU Availability Price
5g CS-0931210-5g In Stock ₹ 1,07,206.68
10g CS-0931210-10g In Stock ₹ 1,24,660.92

CS-0931210 - 5g

₹ 1,07,206.68

In Stock

Quantity

1

Base Price: ₹ 1,07,206.68

GST (18%): ₹ 19,297.202

Total Price: ₹ 1,26,503.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

None

SMILES

O=C(OCC)CN1CCC(CO)CC1

Tpsa

49.77

Logp

0.2538

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV67746
1094301-16-2 | ethyl 2-[4-(hydroxymethyl)piperidin-1-yl]acetate
A2B Chem ₹ 22,930.08 - ₹ 67,763.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0931210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OCC)CN1CCC(CO)CC1

Tpsa:
49.77

Logp:
0.2538

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931211

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₃

Molecular Weight:
270.28

Synonyms:
None

SMILES:
O=C(O)C=1OC=CC1CN2C=NC=3C=C(C(=CC32)C)C

Tpsa:
68.26

Logp:
2.99264

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC=2C=COC2C(=O)O)=C1

Tpsa:
83.46

Logp:
2.42848

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
N#CC(C=1C=CC=C(F)C1)C(=O)C(C)C

Tpsa:
40.86

Logp:
2.65798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3