CS-0566257

2-(Methoxycarbonyl)-4-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 344309-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0566257-1g In Stock ₹ 2,15,867.88

CS-0566257 - 1g

₹ 2,15,867.88

In Stock

Quantity

1

Base Price: ₹ 2,15,867.88

GST (18%): ₹ 38,856.218

Total Price: ₹ 2,54,724.098

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

None

SMILES

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

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0566257

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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:
None

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

Tpsa:
63.6

Logp:
1.47982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
FC1=CC(C=C)=CN=C1OC

Tpsa:
22.12

Logp:
1.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566259

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)N=C1Cl)OC

Tpsa:
78.1

Logp:
0.4988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
O=C(N1CC[C@@H](CCN)CCC1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.3724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2