CS-0556916

3-Methyl-N-phenylbutanamide

Manufacturer: ChemScene

CAS Number: 2364-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556916-5g In Stock ₹ 93,003.72

CS-0556916 - 5g

₹ 93,003.72

In Stock

Quantity

1

Base Price: ₹ 93,003.72

GST (18%): ₹ 16,740.67

Total Price: ₹ 1,09,744.39

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

N-Phenylisovaleramide

SMILES

CC(C)CC(=O)NC1=CC=CC=C1

Tpsa

29.1

Logp

2.6712

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB24220
2364-50-3 | 3-Methyl-N-phenylbutanamide
A2B Chem --

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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-0556916

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
N-Phenylisovaleramide

SMILES:
CC(C)CC(=O)NC1=CC=CC=C1

Tpsa:
29.1

Logp:
2.6712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
NYRGZAMGKIVBPL-UHFFFAOYSA-N

SMILES:
C1=CC(=CC(=C1)N2C=CC=C2C(=O)O)C(F)(F)F

Tpsa:
42.23

Logp:
3.1943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
2,2,5,7-TETRAMETHYLINDAN-1-OXO-4-CARBOXYLIC ACID

SMILES:
CC1=CC(=C(C2=C1C(=O)C(C2)(C)C)C(=O)O)C

Tpsa:
54.37

Logp:
2.76664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CC(=C(C=C2)C(=O)O)Cl

Tpsa:
42.23

Logp:
2.8289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2