CS-0554634

N-butyl-N-ethylhexanamide

Manufacturer: ChemScene

CAS Number: 887344-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0554634-1g In Stock ₹ 2,64,123.72

CS-0554634 - 1g

₹ 2,64,123.72

In Stock

Quantity

1

Base Price: ₹ 2,64,123.72

GST (18%): ₹ 47,542.27

Total Price: ₹ 3,11,665.99

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO

Molecular Weight

199.33

Synonyms

None

SMILES

CCCCCC(=O)N(CC)CCCC

Tpsa

20.31

Logp

3.2153

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX99376
887344-80-1 | N-Butyl-N-ethylhexanamide
A2B Chem ₹ 17,197.56 - ₹ 1,13,367.00

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-0554634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CCCCCC(=O)N(CC)CCCC

Tpsa:
20.31

Logp:
3.2153

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0554635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂

Molecular Weight:
152.24

Synonyms:
None

SMILES:
C1CCC(C1)NC2=NCCC2

Tpsa:
24.39

Logp:
1.7109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0554636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
[2-(PIPERIDIN-1-YLMETHYL)-1H-BENZIMIDAZOL-1-YL]ACETIC ACID

SMILES:
C1CCN(CC1)CC2=NC3=CC=CC=C3N2CC(=O)O

Tpsa:
58.36

Logp:
2.1068

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
N-methyl-1-(1-propylimidazol-2-yl)methanamine

SMILES:
CCCN1C=CN=C1CNC

Tpsa:
29.85

Logp:
1.0125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4