CS-0435126

22-Hydroxydocosanoic acid

Manufacturer: ChemScene

CAS Number: 506-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0435126-1g In Stock ₹ 7,120.00
5g CS-0435126-5g In Stock ₹ 23,763.00

CS-0435126 - 1g

₹ 7,120.00

In Stock

Quantity

1

Base Price: ₹ 7,120.00

GST (18%): ₹ 1,281.60

Total Price: ₹ 8,401.60

Purity

98%

MDL No

MFCD02259052

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₄O₃

Molecular Weight

356.58

Synonyms

omega-Hydroxybehenic acid

SMILES

O=C(O)CCCCCCCCCCCCCCCCCCCCCO

Tpsa

57.53

Logp

6.8653

H Acceptors

2

H Donors

2

Rotatable Bonds

21

Other Options

Image Product Name Manufacturer Price Range
AG34882
506-45-6 | 22-Hydroxydocosanoic acid (Omega-Hydroxybehenic acid)
A2B Chem ₹ 7,654.00 - ₹ 24,653.00

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H341

Precautionary Statements

P264-P280-P302+P352-P362+P364-P405-P501

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Img

ChemScene

CS-0435126

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Purity:
98%

MDL No:
MFCD02259052

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₄₄O₃

Molecular Weight:
356.58

Synonyms:
omega-Hydroxybehenic acid

SMILES:
O=C(O)CCCCCCCCCCCCCCCCCCCCCO

Tpsa:
57.53

Logp:
6.8653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
21

Img

ChemScene

CS-0435128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=S(O)(C1=CC=C(C=C1)C)=O.C[C@H]2[C@H](C(O2)=O)N

Tpsa:
106.69

Logp:
0.50072

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0435129

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Purity:
98% 98atom%D

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HD₄FO₂

Molecular Weight:
144.14

Synonyms:
4-FLUOROBENZOIC-d<sub>4</sub> ACID

SMILES:
O=C(O)C1=C([2H])C([2H])=C(F)C([2H])=C1[2H]

Tpsa:
37.3

Logp:
1.5239

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0435130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
2,2-dimethylpyrano[3,2-b]pyridine-6-carbaldehyde

SMILES:
O=CC1=CC=C2C(C=CC(C)(C)O2)=N1

Tpsa:
39.19

Logp:
2.0783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1