CS-0715517

Ethyl 2-(2,6-dimethyl-4-nitrophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 192725-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0715517-1g In Stock ₹ 13,005.12
5g CS-0715517-5g In Stock ₹ 39,528.72

CS-0715517 - 1g

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

CCOC(=O)COC1=C(C)C=C(C=C1C)[N+]([O-])=O

Tpsa

78.67

Logp

2.15354

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI43336
192725-59-0 | Ethyl (2,6-dimethyl-4-nitrophenoxy)acetate
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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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-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

Show Difference

Img

ChemScene

CS-0715517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C)C=C(C=C1C)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.15354

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0715518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)N1C(=O)CSC1=S

Tpsa:
38.77

Logp:
2.0685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
COC(=O)COC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
1.8

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715522

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC2=C(OCO2)C=C1

Tpsa:
53.99

Logp:
1.3572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4