CS-0560163

N,2-dimethylbutanamide

Manufacturer: ChemScene

CAS Number: 21458-37-7

Select a Size

Pack Size SKU Availability Price
25g CS-0560163-25g In Stock ₹ 2,25,882.00

CS-0560163 - 25g

₹ 2,25,882.00

In Stock

Quantity

1

Base Price: ₹ 2,25,882.00

GST (18%): ₹ 40,658.76

Total Price: ₹ 2,66,540.76

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

CCC(C)C(=O)NC

Tpsa

29.1

Logp

0.7785

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX99425
21458-37-7 | N,2-Dimethylbutanamide
A2B Chem ₹ 8,989.00 - ₹ 1,22,197.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0560163

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

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

Tpsa:
29.1

Logp:
0.7785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0560164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
4-[bis(1H-pyrrol-2-yl)methyl]benzoic Acid

SMILES:
C1=CNC(=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=CN3

Tpsa:
68.88

Logp:
3.2212

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0560165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄S₂

Molecular Weight:
249.31

Synonyms:
methyl 3-(N-methylmethanesulfonamido)thiophene-2-carboxylate

SMILES:
CN(C1=C(SC=C1)C(=O)OC)S(=O)(=O)C

Tpsa:
63.68

Logp:
0.9305

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3'-METHOXYPROPIONANILIDE

SMILES:
CCC(=O)NC1=CC(=CC=C1)OC

Tpsa:
38.33

Logp:
2.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3