CS-0315149

Methyl 3,4-dimethoxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 148546-84-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0315149-100mg In Stock ₹ 93,517.08

CS-0315149 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₆

Molecular Weight

241.20

Synonyms

3,4-Dimethoxy-5-nitro-benzoesaeure-methylester

SMILES

COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC

Tpsa

87.9

Logp

1.3986

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI36545
148546-84-3 | Methyl 3,4-dimethoxy-5-nitrobenzoate
A2B Chem ₹ 35,250.72 - ₹ 1,59,398.28

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

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Img

ChemScene

CS-0315149

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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:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
3,4-Dimethoxy-5-nitro-benzoesaeure-methylester

SMILES:
COC1=CC(=CC(=C1OC)[N+](=O)[O-])C(=O)OC

Tpsa:
87.9

Logp:
1.3986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0315150

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
Ethyl 5-fluoropyridine-2-carboxylate

SMILES:
CCOC(=O)C1=NC=C(C=C1)F

Tpsa:
39.19

Logp:
1.3974

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0315151

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O

Molecular Weight:
266.38

Synonyms:
1-(2,2,6-TRIMETHYLCYCLOHEXYL)-3-HEXANOL

SMILES:
CC1=C(C)C(=C(C(=C1C)C)C(=O)CC2=CC=CC=C2)C

Tpsa:
17.07

Logp:
4.6541

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0315152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₄O₃

Molecular Weight:
210.08

Synonyms:
3,4,5,6-Tetrafluorosalicylic Acid

SMILES:
C1(=C(C(=C(C(=C1O)F)F)F)F)C(=O)O

Tpsa:
57.53

Logp:
1.6468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1