CS-0313738

N-(4-aminophenyl)butyramide

Manufacturer: ChemScene

CAS Number: 116884-02-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0313738-250mg In Stock ₹ 4,620.24
1g CS-0313738-1g In Stock ₹ 10,609.44
5g CS-0313738-5g In Stock ₹ 32,855.04

CS-0313738 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

N-(4-aminophenyl)butanamide

SMILES

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

Tpsa

55.12

Logp

2.0074

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA17077
116884-02-7 | N-(4-Aminophenyl)butanamide
A2B Chem ₹ 5,390.28 - ₹ 36,191.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0313738

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N-(4-aminophenyl)butanamide

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

Tpsa:
55.12

Logp:
2.0074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
SPECS AM-760/43015744

SMILES:
C1=CC23CN(CC4=CC=NC=C4)C(=O)C3C(C1O2)C(=O)O

Tpsa:
79.73

Logp:
0.4482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313740

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂

Molecular Weight:
225.09

Synonyms:
None

SMILES:
CC1=C2C(=C(C=C1)Br)C=NN2C

Tpsa:
17.82

Logp:
2.64422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0313741

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Purity:
98%

MDL No:
MFCD11136881

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
1-(4-ethoxy-3-fluorophenyl)ethanone

SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)F

Tpsa:
26.3

Logp:
2.427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3