CS-0185788

Heptacosanoic acid

Manufacturer: ChemScene

CAS Number: 7138-40-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0185788-250mg In Stock ₹ 4,534.68
1g CS-0185788-1g In Stock ₹ 5,561.40
5g CS-0185788-5g In Stock ₹ 26,352.48

CS-0185788 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

MFCD00014029

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₅₄O₂

Molecular Weight

410.72

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

Tpsa

37.3

Logp

9.8434

H Acceptors

1

H Donors

1

Rotatable Bonds

25

Other Options

Image Product Name Manufacturer Price Range
AB46228
7138-40-1 | Heptacosanoic acid
A2B Chem ₹ 4,363.56 - ₹ 29,432.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0185788

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Purity:
95%

MDL No:
MFCD00014029

Storage:
4°C

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

Molecular Formula:
C₂₇H₅₄O₂

Molecular Weight:
410.72

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O

Tpsa:
37.3

Logp:
9.8434

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
25

Img

ChemScene

CS-0185791

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Purity:
98%

MDL No:
MFCD18452167

Storage:
Store at room temperature

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

Molecular Formula:
C₃₉H₇₅ClO₄

Molecular Weight:
643.46

Synonyms:
3-Chloro-1,2-propanediol Distearate

SMILES:
OC(C(CCCCCCCCCCCCCCCCC)=O)C(O)(C(CCCCCCCCCCCCCCCCC)=O)CCl

Tpsa:
74.6

Logp:
11.9784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
36

Img

ChemScene

CS-0185792

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Purity:
98%

MDL No:
MFCD00037748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄O₂

Molecular Weight:
354.53

Synonyms:
Myristic acid 2-naphthyl ester

SMILES:
CCCCCCCCCCCCCC(=O)OC1=CC2=CC=CC=C2C=C1

Tpsa:
26.3

Logp:
7.4463

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
13

Img

ChemScene

CS-0185793

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Purity:
98%

MDL No:
MFCD00084149

Storage:
-20°C

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

Molecular Formula:
C₃D₈O₃

Molecular Weight:
100.14

Synonyms:
1,2,3-Propanetriol-d<sub>8</sub>;Glycerin-d<sub>8</sub>

SMILES:
[2H]OC([2H])([2H])C(O[2H])([2H])C([2H])([2H])O[2H]

Tpsa:
60.69

Logp:
-1.6681

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5