CS-0877029

Methyl (s)-2-(piperidin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 171866-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0877029-1g In Stock ₹ 90,779.16
2.5g CS-0877029-2.5g In Stock ₹ 1,77,537.00
5g CS-0877029-5g In Stock ₹ 2,62,583.64
10g CS-0877029-10g In Stock ₹ 3,89,212.44

CS-0877029 - 1g

₹ 90,779.16

In Stock

Quantity

1

Base Price: ₹ 90,779.16

GST (18%): ₹ 16,340.249

Total Price: ₹ 1,07,119.409

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

COC(=O)C[C@@H]1CCCCN1

Tpsa

38.33

Logp

0.6916

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE93309
171866-64-1 | (S)-Homopipecolicacidmethylester
A2B Chem --

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

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Img

ChemScene

CS-0877029

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1CCCCN1

Tpsa:
38.33

Logp:
0.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877030

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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:
C₇H₂I₃NaO₂

Molecular Weight:
521.79

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)[O-])I)I)I.[Na+]

Tpsa:
40.13

Logp:
-1.1321

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877031

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C1[C@H](C2=CC=CC=C2[C@H]1O)O

Tpsa:
40.46

Logp:
1.1571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0877033

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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:
C₇H₁₂F₂

Molecular Weight:
134.17

Synonyms:
None

SMILES:
CCCCCC=C(F)F

Tpsa:
0

Logp:
3.3471

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4