CS-0566856

3-(Methoxycarbonyl)-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 65399-16-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0566856-100mg In Stock ₹ 11,379.48
250mg CS-0566856-250mg In Stock ₹ 16,513.08
1g CS-0566856-1g In Stock ₹ 40,384.32
5g CS-0566856-5g In Stock ₹ 1,16,789.40

CS-0566856 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₄

Molecular Weight

194.18

Synonyms

1,3-Benzenedicarboxylic acid, 2-methyl-, 1-methyl ester

SMILES

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

Tpsa

63.6

Logp

1.47982

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566856

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
1,3-Benzenedicarboxylic acid, 2-methyl-, 1-methyl ester

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

Tpsa:
63.6

Logp:
1.47982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
Benzoic acid, 5-bromo-3-fluoro-2-iodo-, methyl ester

SMILES:
O=C(OC)C1=CC(Br)=CC(F)=C1I

Tpsa:
26.3

Logp:
2.9794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
O=C(C1=NN=C(I)C=C1)OC

Tpsa:
52.08

Logp:
0.8678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂OS

Molecular Weight:
214.67

Synonyms:
None

SMILES:
NC1=NC2=C(OC)C=C(Cl)C=C2S1

Tpsa:
48.14

Logp:
2.5405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1