CS-0503898

2-(O-tolyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 62835-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0503898-1g In Stock ₹ 1,00,960.80
5g CS-0503898-5g In Stock ₹ 2,77,727.76
10g CS-0503898-10g In Stock ₹ 4,08,035.64

CS-0503898 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

α,2-dimethylbenzeneacetic acid

SMILES

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

Tpsa

37.3

Logp

2.18312

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54129
62835-95-4 | 2-(o-Tolyl)propanoic acid
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0503898

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
α,2-dimethylbenzeneacetic acid

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

Tpsa:
37.3

Logp:
2.18312

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503899

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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:
C₈H₇BrF₂O

Molecular Weight:
237.04

Synonyms:
2-(3-Bromophenyl)-2,2-difluoro-ethanol

SMILES:
OCC(F)(C1=CC=CC(Br)=C1)F

Tpsa:
20.23

Logp:
2.5332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503900

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
trans-2-(2,3-difluorophenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C([C@H]1[C@H](C2=CC=CC(F)=C2F)C1)O

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503901

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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:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
trans-2-(3-methoxyphenyl)cyclopropylmethanol

SMILES:
OC[C@H]1[C@H](C2=CC=CC(OC)=C2)C1

Tpsa:
29.46

Logp:
1.791

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3