CS-0168511

4-Pentylphenyl 4-(octyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 50649-56-4

Select a Size

Pack Size SKU Availability Price
25g CS-0168511-25g In Stock ₹ 5,475.84

CS-0168511 - 25g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₃₆O₃

Molecular Weight

396.56

Synonyms

Pentylphenyl octyloxybenzoate

SMILES

O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OCCCCCCCC)C=C2

Tpsa

35.53

Logp

7.3778

H Acceptors

3

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AG54986
50649-56-4 | 4-PENTYLPHENYL 4-OCTYLOXYBENZOATE, 97
A2B Chem ₹ 1,026.72 - ₹ 5,989.20

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0168511

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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:
C₂₆H₃₆O₃

Molecular Weight:
396.56

Synonyms:
Pentylphenyl octyloxybenzoate

SMILES:
O=C(OC1=CC=C(CCCCC)C=C1)C2=CC=C(OCCCCCCCC)C=C2

Tpsa:
35.53

Logp:
7.3778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0168512

--


Purity:
95+%

MDL No:
MFCD09817577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₁₀

Molecular Weight:
348.30

Synonyms:
None

SMILES:
CC(O[C@H]1[C@H]([C@H](OC([C@@H]1OC(C)=O)O)COC(C)=O)OC(C)=O)=O

Tpsa:
134.66

Logp:
-0.9382

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0168513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O₄

Molecular Weight:
296.79

Synonyms:
(S)-tert-Butyl 3-amino-2-((tert-butoxycarbonyl)amino)propanoate hydrochloride

SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OC(C)(C)C)=O)CN.Cl

Tpsa:
90.65

Logp:
1.6019

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0168514

--


Purity:
96%

MDL No:
MFCD17015731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BO₄S

Molecular Weight:
200.02

Synonyms:
5-(Methoxycarbonyl)-4-methylthiophene-2-boronic acid

SMILES:
O=C(C1=C(C)C=C(B(O)O)S1)OC

Tpsa:
66.76

Logp:
-0.47708

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2