CS-0182661

2-(2-Methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 183427-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0182661-1g In Stock ₹ 1,157.00
5g CS-0182661-5g In Stock ₹ 5,162.00

CS-0182661 - 1g

₹ 1,157.00

In Stock

Quantity

1

Base Price: ₹ 1,157.00

GST (18%): ₹ 208.26

Total Price: ₹ 1,365.26

Purity

98%

MDL No

MFCD00834989

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃

Molecular Weight

181.19

Synonyms

2-METHOXYPHENOXYACETAMIDE

SMILES

O=C(COC1=C(OC)C=CC=C1)N

Tpsa

61.55

Logp

0.5593

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB02904
183427-87-4 | Acetamide, 2-(2-methoxyphenoxy)-
A2B Chem ₹ 890.00 - ₹ 3,649.00

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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0182661

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Purity:
98%

MDL No:
MFCD00834989

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
2-METHOXYPHENOXYACETAMIDE

SMILES:
O=C(COC1=C(OC)C=CC=C1)N

Tpsa:
61.55

Logp:
0.5593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0182664

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₁₄O₈

Molecular Weight:
358.30

Synonyms:
Succinyldisalicylic acid

SMILES:
O=C(C1=C(OC(CCC(OC2=C(C(O)=O)C=CC=C2)=O)=O)C=CC=C1)O

Tpsa:
127.2

Logp:
2.3742

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0182666

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₈H₅₂N₄O₇S₂

Molecular Weight:
740.97

Synonyms:
None

SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=CC=C(S(=O)(O)=O)C=C3C\2(C)C)C(C)(C)C4=C1C=CC(S(=O)([O-])=O)=C4)NCCCCCCN

Tpsa:
172.94

Logp:
5.8332

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
17

Img

ChemScene

CS-0182678

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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:
C₆H₁₄NO₂S

Molecular Weight:
164.25

Synonyms:
None

SMILES:
C[S+](C)CC[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.3337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4