CS-0678318

N-Methyl-N-(2-(methylamino)ethyl)pentanamide

Manufacturer: ChemScene

CAS Number: 917202-04-1

Select a Size

Pack Size SKU Availability Price
1g CS-0678318-1g In Stock ₹ 11,807.28

CS-0678318 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

None

SMILES

CCCCC(=O)N(C)CCNC

Tpsa

32.34

Logp

0.8544

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-215-1495
eMolecules​ Pentanoic acid methyl-(2-methylamino-ethyl)-amide | 917202-04-1 | MFCD08689642 | 1g
eMolecules​ ₹ 11,964.71
AX91428
917202-04-1 | Pentanoic acid methyl-(2-methylamino-ethyl)-amide
A2B Chem ₹ 4,106.88 - ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07,GHS08

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

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Img

ChemScene

CS-0678318

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CCCCC(=O)N(C)CCNC

Tpsa:
32.34

Logp:
0.8544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0678319

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#N)F)OCCO

Tpsa:
53.25

Logp:
1.06848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
C1COC2=C(C1O)C=CC(=C2)F

Tpsa:
29.46

Logp:
1.6416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678321

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂N₂O

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=CC(=C(C2=C1N=CC(=O)N2)F)F

Tpsa:
45.75

Logp:
1.2013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0