CS-0301907

Methyl 4-((4-chloro-2-nitrophenoxy)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 488110-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0301907-5g In Stock ₹ 2,47,525.08

CS-0301907 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClNO₅

Molecular Weight

321.71

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa

78.67

Logp

3.6138

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ05112
488110-29-8 | Methyl 4-((4-chloro-2-nitrophenoxy)methyl)benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0301907

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₅

Molecular Weight:
321.71

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.6138

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0301908

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₂Cl₂O₃

Molecular Weight:
311.16

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)COC2=C(C=CC=C2Cl)Cl

Tpsa:
35.53

Logp:
4.359

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0301909

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
4-(4-Nitro-phenoxymethyl)-benzoic acid methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
2.9604

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0301910

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO₃

Molecular Weight:
321.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Br

Tpsa:
35.53

Logp:
3.8147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4