CS-0670282

4-(4-Phenoxyphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 6958-94-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0670282-250mg In Stock ₹ 7,272.60
1g CS-0670282-1g In Stock ₹ 15,828.60
5g CS-0670282-5g In Stock ₹ 54,330.60

CS-0670282 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD01321105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCC(=O)O

Tpsa

46.53

Logp

3.8862

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC92561
6958-94-7 | 4-(4-Phenoxyphenyl)butanoic acid
A2B Chem ₹ 8,299.32 - ₹ 59,464.20

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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-0670282

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Purity:
98%

MDL No:
MFCD01321105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)CCCC(=O)O

Tpsa:
46.53

Logp:
3.8862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0670283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NN2CCN(CC2)N

Tpsa:
70.83

Logp:
-0.1687

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0670284

--


Purity:
98%

MDL No:
MFCD22523580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₃

Molecular Weight:
249.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CC(C(=O)O)N)C(F)(F)F)O

Tpsa:
83.55

Logp:
1.3654

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0670285

--


Purity:
98%

MDL No:
MFCD00483638

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₇

Molecular Weight:
352.34

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC=CC=C1[N+](=O)[O-])(C(=O)OCC)NC(=O)C

Tpsa:
124.84

Logp:
1.1384

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8