CS-0144141

Octacosanoic acid

Manufacturer: ChemScene

CAS Number: 506-48-9

Select a Size

Pack Size SKU Availability Price
25mg CS-0144141-25mg In Stock ₹ 4,278.00
50mg CS-0144141-50mg In Stock ₹ 6,844.80

CS-0144141 - 25mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00002812

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₈H₅₆O₂

Molecular Weight

424.74

Synonyms

Montanic acid

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

Tpsa

37.3

Logp

10.2335

H Acceptors

1

H Donors

1

Rotatable Bonds

26

Other Options

Image Product Name Manufacturer Price Range
284432
Octacosanoic acid
Sigma Aldrich ₹ 13,195.68 - ₹ 48,690.85
AB77929
506-48-9 | Octacosanoic acid
A2B Chem ₹ 3,507.96 - ₹ 26,266.92

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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-0144141

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Purity:
98%

MDL No:
MFCD00002812

Storage:
4°C

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

Molecular Formula:
C₂₈H₅₆O₂

Molecular Weight:
424.74

Synonyms:
Montanic acid

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)=O

Tpsa:
37.3

Logp:
10.2335

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0144143

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClF₂O₄S

Molecular Weight:
270.64

Synonyms:
Benzoic acid, 5-(chlorosulfonyl)-2,4-difluoro-, methyl ester

SMILES:
FC1=C(S(=O)(Cl)=O)C=C(C(OC)=O)C(F)=C1

Tpsa:
60.44

Logp:
1.6789

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0144144

--


Purity:
98%

MDL No:
MFCD00778317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₂S

Molecular Weight:
173.19

Synonyms:
ethyl 5-imino-2,5-dihydro-1,2,3-thiadiazole-4-carboxylate

SMILES:
O=C(C1=C(N)SN=N1)OCC

Tpsa:
78.1

Logp:
0.297

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144147

--


Purity:
98%

MDL No:
MFCD05170462

Storage:
4°C

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C(C)=CC=C2F)O

Tpsa:
53.09

Logp:
2.31362

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1