CS-0532155

2-(5-(Methoxycarbonyl)-2-methylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1000566-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0532155-5g In Stock ₹ 1,86,691.92

CS-0532155 - 5g

₹ 1,86,691.92

In Stock

Quantity

1

Base Price: ₹ 1,86,691.92

GST (18%): ₹ 33,604.546

Total Price: ₹ 2,20,296.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

2-[5-(Methoxycarbonyl)-2-Methylphenyl]acetic acid

SMILES

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

Tpsa

63.6

Logp

1.40872

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA00742
1000566-21-1 | 2-(5-(Methoxycarbonyl)-2-methylphenyl)acetic acid
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0532155

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
2-[5-(Methoxycarbonyl)-2-Methylphenyl]acetic acid

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

Tpsa:
63.6

Logp:
1.40872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532156

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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:
C₁₂H₈F₂O

Molecular Weight:
206.19

Synonyms:
None

SMILES:
O=CC1=CC2=CC=C(C(F)F)C=C2C=C1

Tpsa:
17.07

Logp:
3.5899

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532157

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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:
C₁₃H₂₄N₂O₄

Molecular Weight:
272.34

Synonyms:
None

SMILES:
O=C(N1C[C@H](C(OCC)=O)[C@@H](N)CC1)OC(C)(C)C

Tpsa:
81.86

Logp:
1.1338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0532158

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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:
C₅H₁₀N₂O₂

Molecular Weight:
130.15

Synonyms:
L-N-aminoproline

SMILES:
OC([C@H]1N(CCC1)N)=O

Tpsa:
66.56

Logp:
-0.5909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1