CS-0552961

N-butyl-N,2-diethylbutanamide

Manufacturer: ChemScene

CAS Number: 599163-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0552961-100mg In Stock ₹ 1,16,532.72

CS-0552961 - 100mg

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

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

CCCCN(CC)C(=O)C(CC)CC

Tpsa

20.31

Logp

3.0712

H Acceptors

1

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX98982
599163-98-1 | N-Butyl-N,2-diethylbutanamide
A2B Chem ₹ 17,197.56 - ₹ 63,057.72

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-0552961

--


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:
CCCCN(CC)C(=O)C(CC)CC

Tpsa:
20.31

Logp:
3.0712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0552962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
(BENZENESULFONYL-CYCLOHEXYL-AMINO)-ACETIC ACID

SMILES:
C1CCC(CC1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
74.68

Logp:
2.0946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
6-Methyl-3,4-Dihydro-2H-Benzo[1,4]Thiazine(WX604542)

SMILES:
CC1=CC2=C(C=C1)SCCN2

Tpsa:
12.03

Logp:
2.51262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0552964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(S1)CCCC2

Tpsa:
41.99

Logp:
1.9803

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1