CS-0958106

5-(Ethyl(methyl)amino)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2060053-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0958106-1g In Stock ₹ 94,886.04

CS-0958106 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₂

Molecular Weight

186.25

Synonyms

None

SMILES

O=C(O)C1CNCC(N(C)CC)C1

Tpsa

52.57

Logp

0.0008

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0958106

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(O)C1CNCC(N(C)CC)C1

Tpsa:
52.57

Logp:
0.0008

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0958107

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=CC1=CN=C2C=NC(=CN21)C=3C=NC=CC3

Tpsa:
60.15

Logp:
1.6038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958108

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉FN₂O₂

Molecular Weight:
278.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(C=3C=CC=C(F)C3NC2)C1

Tpsa:
41.57

Logp:
2.7397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958109

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅FO

Molecular Weight:
158.21

Synonyms:
None

SMILES:
O=C1CCC(CC1F)C(C)C

Tpsa:
17.07

Logp:
2.3497

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1