CS-0258859

N-Methyl-1-(prop-2-yn-1-yl)piperidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1248290-11-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0258859-50mg In Stock ₹ 9,240.48
100mg CS-0258859-100mg In Stock ₹ 13,689.60
250mg CS-0258859-250mg In Stock ₹ 19,678.80
500mg CS-0258859-500mg In Stock ₹ 37,646.40
1g CS-0258859-1g In Stock ₹ 50,309.28
5g CS-0258859-5g In Stock ₹ 1,45,708.68
10g CS-0258859-10g In Stock ₹ 2,16,039.00

CS-0258859 - 50mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O

Molecular Weight

180.25

Synonyms

None

SMILES

O=C(C1N(CC#C)CCCC1)NC

Tpsa

32.34

Logp

0.2201

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0258859

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
O=C(C1N(CC#C)CCCC1)NC

Tpsa:
32.34

Logp:
0.2201

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258860

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
EtomidateImpurity35

SMILES:
OC1=CC=CC([C@@H](O)C)=C1

Tpsa:
40.46

Logp:
1.4455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0258862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂

Molecular Weight:
138.16

Synonyms:
(R)-3-(1-HYDROXYPROPYL)PHENOL

SMILES:
OC1=CC=CC([C@H](O)C)=C1

Tpsa:
40.46

Logp:
1.4455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0258863

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Alanine, N-ethyl-, methyl ester (7CI)

SMILES:
CCNC(C)C(=O)OC

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3