CS-0683299

N-(Piperidin-3-ylmethyl)morpholine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1000941-33-2

Select a Size

Pack Size SKU Availability Price
5g CS-0683299-5g In Stock ₹ 1,35,954.84

CS-0683299 - 5g

₹ 1,35,954.84

In Stock

Quantity

1

Base Price: ₹ 1,35,954.84

GST (18%): ₹ 24,471.871

Total Price: ₹ 1,60,426.711

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O₂

Molecular Weight

227.30

Synonyms

None

SMILES

C1CC(CNC1)CNC(=O)N2CCOCC2

Tpsa

53.6

Logp

0.0278

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI04818
1000941-33-2 | N-(Piperidin-3-ylmethyl)morpholine-4-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 97,025.04

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683299

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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:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C1CC(CNC1)CNC(=O)N2CCOCC2

Tpsa:
53.6

Logp:
0.0278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683300

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₃O₂S

Molecular Weight:
303.46

Synonyms:
None

SMILES:
CCN(CC)S(=O)(=O)N1CCC(CC1)C2CCNCC2

Tpsa:
52.65

Logp:
1.2846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0683301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O₂S

Molecular Weight:
275.41

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)N1CCC(CC1)C2CCNCC2

Tpsa:
52.65

Logp:
0.5044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₄

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)(CO)NC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
92.47

Logp:
1.4951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5