CS-0957639

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

Manufacturer: ChemScene

CAS Number: 2060039-27-0

Select a Size

Pack Size SKU Availability Price
1g CS-0957639-1g In Stock ₹ 94,886.04

CS-0957639 - 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

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

None

SMILES

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

Tpsa

52.57

Logp

0.781

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0957639

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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:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

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

Tpsa:
52.57

Logp:
0.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0957641

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(NC1=CC(OC(C)C)=CC(=C1)C)C

Tpsa:
38.33

Logp:
2.74062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
N=1C(OC(C)(C)C)=CC=2C=CC=CC2C1N

Tpsa:
48.14

Logp:
2.9943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0957643

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
53.43

Logp:
2.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4