CS-0875082

N-(4-Aminophenyl)acetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 43036-07-3

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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

C₈H₁₁ClN₂O

Molecular Weight

186.64

Synonyms

None

SMILES

CC(=O)NC1=CC=C(C=C1)N.Cl

Tpsa

55.12

Logp

1.649

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB66647
43036-07-3 | 4-AMINOACETANILIDE HYDROCHLORIDE
A2B Chem ₹ 6,331.44 - ₹ 13,604.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0875082

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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:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(C=C1)N.Cl

Tpsa:
55.12

Logp:
1.649

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875083

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCCCCC(=O)C1=C(C(=C(C=C1)O)O)O

Tpsa:
77.76

Logp:
2.5664

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0875084

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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:
C₁₆H₁₅Cl₂NO₃

Molecular Weight:
340.20

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=C(OC)C=C1OC)C2=CC=C(C)C=C2Cl

Tpsa:
47.56

Logp:
4.57132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0875085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HBr₂F₃

Molecular Weight:
253.84

Synonyms:
None

SMILES:
FC(F)(F)C(Br)=CBr

Tpsa:
0

Logp:
3.1799

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0