CS-0162952

N,N-Bis(2-ethylhexyl)butyramide

Manufacturer: ChemScene

CAS Number: 112724-94-4

Select a Size

Pack Size SKU Availability Price
1g CS-0162952-1g In Stock ₹ 9,411.60

CS-0162952 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₁NO

Molecular Weight

311.55

Synonyms

Butanamide, N,N-bis(2-ethylhexyl)-

SMILES

CCCC(N(CC(CC)CCCC)CC(CC)CCCC)=O

Tpsa

20.31

Logp

6.0479

H Acceptors

1

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AD38434
112724-94-4 | Butanamide, N,N-bis(2-ethylhexyl)-
A2B Chem ₹ 1,625.64 - ₹ 7,187.04

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162952

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₁NO

Molecular Weight:
311.55

Synonyms:
Butanamide, N,N-bis(2-ethylhexyl)-

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

Tpsa:
20.31

Logp:
6.0479

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0162953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
N,N,N',N'-Tetramethylsuccinamide

SMILES:
O=C(N(C)C)CCC(N(C)C)=O

Tpsa:
40.62

Logp:
-0.057

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0162954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₃NS

Molecular Weight:
275.37

Synonyms:
N-phenyldibenzo[b,d]thiophene-2-amine

SMILES:
C12=CC=C(NC3=CC=CC=C3)C=C1C4=CC=CC=C4S2

Tpsa:
12.03

Logp:
5.7981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0162955

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₆H₃₆BNO₂

Molecular Weight:
405.38

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(N(CCCCCCCC)C3=C4C=CC=C3)=C4C=C2)O1

Tpsa:
23.39

Logp:
6.4542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8