CS-0567148

5-Methoxy-2-(methoxycarbonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 681469-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0567148-1g In Stock ₹ 1,71,718.92
5g CS-0567148-5g In Stock ₹ 4,82,900.64
10g CS-0567148-10g In Stock ₹ 7,12,800.36

CS-0567148 - 1g

₹ 1,71,718.92

In Stock

Quantity

1

Base Price: ₹ 1,71,718.92

GST (18%): ₹ 30,909.406

Total Price: ₹ 2,02,628.326

Purity

98%

MDL No

MFCD02113128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₅

Molecular Weight

210.18

Synonyms

None

SMILES

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

Tpsa

72.83

Logp

1.18

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL52313
681469-62-5 | 5-methoxy-2-(methoxycarbonyl)benzoicacid
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567148

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Purity:
98%

MDL No:
MFCD02113128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

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

Tpsa:
72.83

Logp:
1.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₃

Molecular Weight:
154.12

Synonyms:
None

SMILES:
O=C(C1=CN(C)N=C1C=O)O

Tpsa:
72.19

Logp:
-0.0692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C(OC)=O)=CC=C2)O

Tpsa:
79.39

Logp:
1.6527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
4-Chloro-6-cinnolinecarboxylic acid methyl ester

SMILES:
O=C(C1=CC2=C(Cl)C=NN=C2C=C1)OC

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1