CS-0362237

N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1224167-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0362237-1g In Stock ₹ 4,363.56
5g CS-0362237-5g In Stock ₹ 17,197.56

CS-0362237 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O₃

Molecular Weight

246.69

Synonyms

None

SMILES

COCC(NC1=C(OC)C=C(N)C=C1)=O.Cl

Tpsa

73.58

Logp

1.2841

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88636
1224167-35-4 | N-(4-amino-2-methoxyphenyl)-2-methoxyacetamide hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0362237

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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:
C₁₀H₁₅ClN₂O₃

Molecular Weight:
246.69

Synonyms:
None

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

Tpsa:
73.58

Logp:
1.2841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0362238

--


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-[2-(4-aminophenyl)ethyl]acetamide

SMILES:
CC(NCCC1=CC=C(N)C=C1)=O

Tpsa:
55.12

Logp:
0.9474

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0362239

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆N₂O

Molecular Weight:
288.34

Synonyms:
N-Pheny-N-benzoyl-p-phenylendiamin

SMILES:
C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N

Tpsa:
46.33

Logp:
4.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362240

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO

Molecular Weight:
276.56

Synonyms:
None

SMILES:
CC1=C(NC(CCl)=O)C(C)=CC(Br)=C1

Tpsa:
29.1

Logp:
3.24324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2