CS-0259551

2-(3,5-Difluorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 263162-45-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0259551-100mg In Stock ₹ 8,727.12
250mg CS-0259551-250mg In Stock ₹ 14,630.76
1g CS-0259551-1g In Stock ₹ 39,443.16

CS-0259551 - 100mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.1529

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51340
263162-45-4 | 2-(3,5-DIFLUOROPHENYL)PROPANOIC ACID
A2B Chem ₹ 9,411.60 - ₹ 15,914.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0259551

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅N₃

Molecular Weight:
199.34

Synonyms:
[1-(2-Amino-1,1-dimethyl-ethyl)-piperidin-4-yl]-dimethyl-amine

SMILES:
CC(C)(CN)N1CCC(CC1)N(C)C

Tpsa:
32.5

Logp:
0.7497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259553

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
IVK/0028608

SMILES:
CC1=C(SC(NC(CCl)=O)=C1C(N)=O)C

Tpsa:
72.19

Logp:
1.64114

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
OC(C1CCCCC1)C2=CC(F)=CN=C2

Tpsa:
33.12

Logp:
2.8344

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2