CS-0321604

N-(3-acetylphenyl)butyramide

Manufacturer: ChemScene

CAS Number: 96604-75-0

Select a Size

Pack Size SKU Availability Price
1g CS-0321604-1g In Stock ₹ 17,283.12
5g CS-0321604-5g In Stock ₹ 60,063.12

CS-0321604 - 1g

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

AKOS B000635

SMILES

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

Tpsa

46.17

Logp

2.6278

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ01770
96604-75-0 | N-(3-Acetylphenyl)butanamide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0321604

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
AKOS B000635

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

Tpsa:
46.17

Logp:
2.6278

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0321605

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
3-phenyl-6,7-dihydro-1H-indazol-4(5H)-one

SMILES:
C1=CC=C(C=C1)C2=NNC3=C2C(=O)CCC3

Tpsa:
45.75

Logp:
2.5957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
1-[(4-fluorophenyl)methyl]-4-(hydroxymethyl)pyrrolidin-2-one

SMILES:
C1=C(C=CC(=C1)F)CN2CC(CC2=O)CO

Tpsa:
40.54

Logp:
1.1665

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂N₃S

Molecular Weight:
236.12

Synonyms:
(3,5-Dichloroanilino)thiourea

SMILES:
ClC1=CC(NNC(N)=S)=CC(Cl)=C1

Tpsa:
50.08

Logp:
2.1535

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2