CS-0117131

N-(4-Aminophenyl)-2-methoxyacetamide

Manufacturer: ChemScene

CAS Number: 203739-06-4

Select a Size

Pack Size SKU Availability Price
1g CS-0117131-1g In Stock ₹ 7,871.52
5g CS-0117131-5g In Stock ₹ 29,261.52
10g CS-0117131-10g In Stock ₹ 56,127.36

CS-0117131 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

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

Tpsa

64.35

Logp

0.8537

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF62213
203739-06-4 | N-(4-Aminophenyl)-2-methoxyacetamide
A2B Chem ₹ 9,668.28 - ₹ 52,790.52

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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-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0117131

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
64.35

Logp:
0.8537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0117132

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
0.93682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0117134

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂

Molecular Weight:
204.19

Synonyms:
N~1~,N~1~-dimethyl-4-(trifluoromethyl)-1,2-benzenediamine

SMILES:
NC1=CC(C(F)(F)F)=CC=C1N(C)C

Tpsa:
29.26

Logp:
2.3536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
4-ethoxy-3-pyrrol-1-ylaniline

SMILES:
NC1=CC=C(OCC)C(N2C=CC=C2)=C1

Tpsa:
40.18

Logp:
2.4582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3