CS-0716347

3,5-Difluoro-α-methylbenzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1501252-21-6

Select a Size

Pack Size SKU Availability Price
5g CS-0716347-5g In Stock ₹ 1,62,820.68

CS-0716347 - 5g

₹ 1,62,820.68

In Stock

Quantity

1

Base Price: ₹ 1,62,820.68

GST (18%): ₹ 29,307.722

Total Price: ₹ 1,92,128.402

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₂

Molecular Weight

200.18

Synonyms

None

SMILES

O=C(C(CC1=CC(F)=CC(F)=C1)C)O

Tpsa

37.3

Logp

2.228

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB94864
1501252-21-6 | 3-(3,5-Difluorophenyl)-2-methylpropanoic acid
A2B Chem ₹ 78,629.64 - ₹ 1,02,244.20

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0716347

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0716350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₅NO₅

Molecular Weight:
419.47

Synonyms:
None

SMILES:
O=C(OC)[C@@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(OCC3=CC=CC=C3)=O

Tpsa:
73.86

Logp:
4.2761

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0716352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C(C2=CC=CC(C(F)(F)F)=C2)=O)CCC1

Tpsa:
57.61

Logp:
2.3946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O

Molecular Weight:
226.63

Synonyms:
None

SMILES:
OC1=CN(CC2=CC=C(Cl)C(F)=C2)N=C1

Tpsa:
38.05

Logp:
2.4295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2