CS-0333477

Methyl 2,4-dimethyl-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 24805-54-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0333477-250mg In Stock ₹ 10,438.32
1g CS-0333477-1g In Stock ₹ 24,983.52
5g CS-0333477-5g In Stock ₹ 97,709.52

CS-0333477 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

methyl 2,4-dimethyl-3-nitro-benzoate

SMILES

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

Tpsa

69.44

Logp

1.99824

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB26161
24805-54-7 | Methyl 3-nitro-2,4-dimethylbenzoate
A2B Chem ₹ 12,149.52 - ₹ 46,116.84

Related Products

Img

ChemScene

CS-0325910

--

Img

ChemScene

CS-0330383

--

Img

ChemScene

CS-0330995

--

Img

ChemScene

CS-0325907

--

Img

ChemScene

CS-0334187

--

Img

ChemScene

CS-0323796

--

Img

ChemScene

CS-0328105

--

Img

ChemScene

CS-0323460

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
methyl 2,4-dimethyl-3-nitro-benzoate

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

Tpsa:
69.44

Logp:
1.99824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂O

Molecular Weight:
252.33

Synonyms:
N-(2-fluorobenzyl)-3-(morpholin-4-yl)propan-1-amine

SMILES:
C1=CC=C(C(=C1)CNCCCN2CCOCC2)F

Tpsa:
24.5

Logp:
1.6376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0333479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
N-(2,5-DIMETHYL-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES:
CCOC1=C(OCC(NC2=C(C=CC(C)=C2)C)=O)C=CC(C=O)=C1

Tpsa:
64.63

Logp:
3.53214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0333480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₄

Molecular Weight:
333.77

Synonyms:
N-(3-CHLORO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES:
O=C(NC1=CC=CC(Cl)=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7