CS-0327393

1-(4-Aminophenyl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 41784-08-1

Select a Size

Pack Size SKU Availability Price
25g CS-0327393-25g In Stock ₹ 4,534.68

CS-0327393 - 25g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

4-Aminoacetophenone Hydrochloride

SMILES

CC(=O)C1=CC=C(C=C1)N.Cl

Tpsa

43.09

Logp

1.8932

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR003LFP
1-(4-Aminophenyl)ethanone hydrochloride
Aaron Chemicals LLC ₹ 513.36 - ₹ 12,406.20
AB66649
41784-08-1 | 4'-Aminoacetophenone HCl
A2B Chem ₹ 1,454.52 - ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0327393

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
4-Aminoacetophenone Hydrochloride

SMILES:
CC(=O)C1=CC=C(C=C1)N.Cl

Tpsa:
43.09

Logp:
1.8932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
Phenyl 3-methylsalicylate

SMILES:
OC1=C(C)C=CC=C1C(OC2=CC=CC=C2)=O

Tpsa:
46.53

Logp:
2.91982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0327396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO

Molecular Weight:
291.39

Synonyms:
2-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine

SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC3=CC=CC=C32

Tpsa:
21.26

Logp:
4.1807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0327397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
(1-METHYL-3-PHENYL-PROPYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

SMILES:
CC(CCC1=CC=CC=C1)NCC2CCCO2

Tpsa:
21.26

Logp:
2.7763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6