CS-0510211

3-Methyl-15-phenylpentadecanoic acid

Manufacturer: ChemScene

CAS Number: 116754-80-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0510211-500mg In Stock ₹ 1,44,596.40

CS-0510211 - 500mg

₹ 1,44,596.40

In Stock

Quantity

1

Base Price: ₹ 1,44,596.40

GST (18%): ₹ 26,027.352

Total Price: ₹ 1,70,623.752

Purity

98%

MDL No

MFCD00040787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₆O₂

Molecular Weight

332.52

Synonyms

None

SMILES

O=C(O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1

Tpsa

37.3

Logp

6.631

H Acceptors

1

H Donors

1

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AA16888
116754-80-4 | 15-Phenyl-3-methylpentadecanoic acid
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510211

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Purity:
98%

MDL No:
MFCD00040787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆O₂

Molecular Weight:
332.52

Synonyms:
None

SMILES:
O=C(O)CC(C)CCCCCCCCCCCCC1=CC=CC=C1

Tpsa:
37.3

Logp:
6.631

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0510212

--


Purity:
98%

MDL No:
MFCD20923802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN₃O₃S

Molecular Weight:
376.27

Synonyms:
1,1-dimethylethyl 4-((2-bromo-1,3-thiazol-4-yl)carbonyl)-1-piperazinecarboxylate

SMILES:
O=C(N1CCN(C(C2=CSC(Br)=N2)=O)CC1)OC(C)(C)C

Tpsa:
62.74

Logp:
2.5985

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉ClN₂O₂

Molecular Weight:
294.78

Synonyms:
tert-butyl 4-(6-chloropyridin-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylate

SMILES:
O=C(N1CC=C(C2=CC=C(Cl)N=C2)CC1)OC(C)(C)C

Tpsa:
42.43

Logp:
3.7592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510214

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrF₃O₂

Molecular Weight:
285.06

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC(Br)=CC=C1OC

Tpsa:
29.46

Logp:
3.0534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2