CS-0179888

2-(3-((3-Fluorobenzyl)oxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 902836-26-4

Select a Size

Pack Size SKU Availability Price
1g CS-0179888-1g In Stock ₹ 5,646.96
5g CS-0179888-5g In Stock ₹ 16,684.20
10g CS-0179888-10g In Stock ₹ 27,807.00
25g CS-0179888-25g In Stock ₹ 55,442.88

CS-0179888 - 1g

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

97%

MDL No

MFCD08061042

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₃

Molecular Weight

260.26

Synonyms

[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID

SMILES

O=C(O)CC1=CC=CC(OCC2=CC=CC(F)=C2)=C1

Tpsa

46.53

Logp

3.0318

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

H315-H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362-P501

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Img

ChemScene

CS-0179888

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Purity:
97%

MDL No:
MFCD08061042

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
[3-(3-FLUORO-BENZYLOXY)-PHENYL]-ACETIC ACID

SMILES:
O=C(O)CC1=CC=CC(OCC2=CC=CC(F)=C2)=C1

Tpsa:
46.53

Logp:
3.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0179891

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Purity:
98%

MDL No:
MFCD12974172

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
3,4-dichloro-5-methyl-nitrobenzene

SMILES:
O=[N+](C1=CC(C)=C(Cl)C(Cl)=C1)[O-]

Tpsa:
43.14

Logp:
3.21002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0179892

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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:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

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

Tpsa:
59.32

Logp:
1.35348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0179894

--


Purity:
98%

MDL No:
MFCD00043597

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁O₄P

Molecular Weight:
178.12

Synonyms:
Trimethylopropane phosphate

SMILES:
CCC(CO1)(CO2)CO[P]12=O

Tpsa:
44.76

Logp:
1.5679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1