CS-0172522

Methyl2-(piperidin-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 168986-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0172522-5g In Stock ₹ 8,898.24
10g CS-0172522-10g In Stock ₹ 16,598.64
25g CS-0172522-25g In Stock ₹ 34,566.24
100g CS-0172522-100g In Stock ₹ 1,03,014.24

CS-0172522 - 5g

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

Methyl 4-piperidineacetate HCl

SMILES

COC(=O)CC1CCNCC1

Tpsa

38.33

Logp

0.5491

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0172522

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl 4-piperidineacetate HCl

SMILES:
COC(=O)CC1CCNCC1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172523

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
Methyl 2-(morpholin-3-yl)acetate hydrochloride

SMILES:
COC(=O)CC1COCCN1.Cl

Tpsa:
47.56

Logp:
-0.0403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
Methyl 4-(1,3-dioxoisoindolin-2-YL)butanoate

SMILES:
COC(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Tpsa:
63.68

Logp:
1.2358

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0172525

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
(1,3,4,9-Tetrahydro-b-carbolin-2-yl)-acetic acid methyl ester

SMILES:
COC(=O)CN1CCC2=C(C1)NC3=CC=CC=C23

Tpsa:
45.33

Logp:
1.699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2