CS-0589119

2-(2-Methyl-4-nitrophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 861296-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0589119-1g In Stock ₹ 82,394.28

CS-0589119 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

(2-Methyl-4-nitro-phenoxy)-acetic acid

SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)O

Tpsa

89.67

Logp

1.36662

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76501
861296-08-4 | 2-(2-Methyl-4-nitrophenoxy)acetic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589119

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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:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
(2-Methyl-4-nitro-phenoxy)-acetic acid

SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)O

Tpsa:
89.67

Logp:
1.36662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0589124

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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:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
Propanoic acid, 2-[(6-methyl-2-phenyl-4-pyrimidinyl)oxy]-, ethyl ester

SMILES:
CCOC(=O)C(C)OC1=NC(=NC(=C1)C)C2=CC=CC=C2

Tpsa:
61.31

Logp:
2.78242

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0589125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
8-[(6-Chloropyridin-3-yl)methoxy]quinoline

SMILES:
ClC1=NC=C(C=C1)COC=2C=CC=C3C=CC=NC23

Tpsa:
35.01

Logp:
3.8622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0589127

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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:
C₁₇H₁₃Br₂NO₂

Molecular Weight:
423.10

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3C=C2)Br)Br)OC

Tpsa:
31.35

Logp:
5.444

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3