CS-0209200

3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 1261912-87-1

Select a Size

Pack Size SKU Availability Price
1g CS-0209200-1g In Stock ₹ 17,368.68
5g CS-0209200-5g In Stock ₹ 68,704.68

CS-0209200 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

MFCD18321314

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₄

Molecular Weight

272.30

Synonyms

None

SMILES

O=C(O)C1=CC=CC(C2=CC=C(OC)C=C2OC)=C1C

Tpsa

55.76

Logp

3.37742

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE62167
1261912-87-1 | 3-(2,4-Dimethoxyphenyl)-2-methylbenzoic acid
A2B Chem ₹ 19,507.68 - ₹ 75,292.80

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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-0209200

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Purity:
95%

MDL No:
MFCD18321314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC=C(OC)C=C2OC)=C1C

Tpsa:
55.76

Logp:
3.37742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0209201

--


Purity:
98%

MDL No:
MFCD02860319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₀N₂O₂S

Molecular Weight:
138.19

Synonyms:
Trimethylsulfonyldiamide

SMILES:
CNS(=O)(=O)N(C)C

Tpsa:
49.41

Logp:
-0.9878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209202

--


Purity:
97%

MDL No:
MFCD19684204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC(Cl)=CC(Cl)=C2)C=C1

Tpsa:
38.91

Logp:
3.6376

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209203

--


Purity:
98%

MDL No:
MFCD06803023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₂

Molecular Weight:
224.21

Synonyms:
3'-Nitro-[1,1'-biphenyl]-4-carbonitrile

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

Tpsa:
66.93

Logp:
3.13348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2