CS-0582305

4-(4-Butylphenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 25663-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0582305-1g In Stock ₹ 2,00,210.40

CS-0582305 - 1g

₹ 2,00,210.40

In Stock

Quantity

1

Base Price: ₹ 2,00,210.40

GST (18%): ₹ 36,037.872

Total Price: ₹ 2,36,248.272

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

CCCCC1=CC=C(C=C1)CCCC(=O)O

Tpsa

37.3

Logp

3.4365

H Acceptors

1

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0582305

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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:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCC1=CC=C(C=C1)CCCC(=O)O

Tpsa:
37.3

Logp:
3.4365

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0582306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
2-Methoxy-4'-trifluoromethylbenzophenone

SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
26.3

Logp:
3.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS₂

Molecular Weight:
227.35

Synonyms:
None

SMILES:
CSC1=C(C2=NC(C)(C)CO2)SC=C1

Tpsa:
21.59

Logp:
3.0254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈F₃O₆P

Molecular Weight:
392.35

Synonyms:
None

SMILES:
CCOC(=O)C(C(F)(F)F)OP(=O)(OCCC(C)C)OCCC(C)C

Tpsa:
71.06

Logp:
4.7305

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12