CS-0365521

3-(2-(Difluoromethoxy)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1017030-88-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0365521-100mg In Stock ₹ 7,529.28
250mg CS-0365521-250mg In Stock ₹ 12,834.00
1g CS-0365521-1g In Stock ₹ 38,502.00
5g CS-0365521-5g In Stock ₹ 1,16,361.60

CS-0365521 - 100mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₂O₃

Molecular Weight

216.18

Synonyms

None

SMILES

O=C(O)CCC1=CC=CC=C1OC(F)F

Tpsa

46.53

Logp

2.3052

H Acceptors

2

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0365521

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=CC=C1OC(F)F

Tpsa:
46.53

Logp:
2.3052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365523

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
3-[2-(2-methylphenoxy)acetamido]propanoic acid

SMILES:
CC1=CC=CC=C1OCC(NCCC(O)=O)=O

Tpsa:
75.63

Logp:
0.96472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0365524

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
3-[2-(piperidin-1-yl)ethoxy]benzoic acid

SMILES:
C1CCN(CC1)CCOC2=CC=CC(=C2)C(=O)O

Tpsa:
49.77

Logp:
2.2495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0365525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-(2-piperidin-2-ylethyl)phenol

SMILES:
OC1=CC=CC(CCC2NCCCC2)=C1

Tpsa:
32.26

Logp:
2.4669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3