CS-0438987

Methyl 2-methoxy-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 39106-79-1

Select a Size

Pack Size SKU Availability Price
1g CS-0438987-1g In Stock ₹ 1,283.40
5g CS-0438987-5g In Stock ₹ 5,133.60
25g CS-0438987-25g In Stock ₹ 25,582.44

CS-0438987 - 1g

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₅

Molecular Weight

211.17

Synonyms

Benzoic acid, 2-methoxy-4-nitro-, methyl ester

SMILES

O=C(OC)C1=CC=C([N+]([O-])=O)C=C1OC

Tpsa

78.67

Logp

1.39

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84379
39106-79-1 | Methyl 2-methoxy-4-nitrobenzoate
A2B Chem ₹ 941.16 - ₹ 3,593.52

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0438987

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
Benzoic acid, 2-methoxy-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C=C1OC

Tpsa:
78.67

Logp:
1.39

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439001

--


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:
C₁₂H₁₇Cl₂NO

Molecular Weight:
262.18

Synonyms:
None

SMILES:
ClC1=CC=C(C(C2CCNCC2)O)C=C1.Cl

Tpsa:
32.26

Logp:
2.7948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0439092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

SMILES:
O=C(C1=C(C=O)CCO1)OCC

Tpsa:
52.6

Logp:
0.4228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0439093

--


Purity:
95%

MDL No:
MFCD01861666

Storage:
4°C

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

Molecular Formula:
C₇HD₄FO

Molecular Weight:
128.14

Synonyms:
4-Fluorobenzaldehyde--d<sub>4</sub>

SMILES:
O=CC1=C([2H])C([2H])=C(F)C([2H])=C1[2H]

Tpsa:
17.07

Logp:
1.6382

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1