CS-0291483

N-(2-(Diethylamino)ethyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 93137-68-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0291483-2.5g In Stock ₹ 1,22,607.48
5g CS-0291483-5g In Stock ₹ 1,80,959.40
10g CS-0291483-10g In Stock ₹ 2,68,316.16

CS-0291483 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅N₃O

Molecular Weight

227.35

Synonyms

N-[2-(DIETHYLAMINO)ETHYL]PIPERIDINE-4-CARBOXAMIDE

SMILES

O=C(C1CCNCC1)NCCN(CC)CC

Tpsa

44.37

Logp

0.444

H Acceptors

3

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0291483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
N-[2-(DIETHYLAMINO)ETHYL]PIPERIDINE-4-CARBOXAMIDE

SMILES:
O=C(C1CCNCC1)NCCN(CC)CC

Tpsa:
44.37

Logp:
0.444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0291484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(C1CCOC2=CC=C(N)C=C12)O

Tpsa:
72.55

Logp:
1.2195

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0291485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₅S

Molecular Weight:
290.72

Synonyms:
2H-1-Benzopyran-4-carboxylic acid, 6-(chlorosulfonyl)-3,4-dihydro-, methyl ester

SMILES:
O=C(C1CCOC2=CC=C(S(=O)(Cl)=O)C=C12)OC

Tpsa:
69.67

Logp:
1.6532

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0291486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(C1CCOCC1)CN

Tpsa:
52.32

Logp:
-0.0592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2