CS-0664495

Dodecane-1,3-diol

Manufacturer: ChemScene

CAS Number: 39516-24-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0664495-100mg In Stock ₹ 10,780.56
250mg CS-0664495-250mg In Stock ₹ 18,053.16
1g CS-0664495-1g In Stock ₹ 47,913.60

CS-0664495 - 100mg

₹ 10,780.56

In Stock

Quantity

1

Base Price: ₹ 10,780.56

GST (18%): ₹ 1,940.501

Total Price: ₹ 12,721.061

Purity

98%

MDL No

MFCD22199819

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆O₂

Molecular Weight

202.33

Synonyms

None

SMILES

CCCCCCCCCC(CCO)O

Tpsa

40.46

Logp

2.8704

H Acceptors

2

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB43153
39516-24-0 | Dodecane-1,3-diol
A2B Chem ₹ 8,299.32 - ₹ 38,245.32

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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

Show Difference

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ChemScene

CS-0664495

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Purity:
98%

MDL No:
MFCD22199819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆O₂

Molecular Weight:
202.33

Synonyms:
None

SMILES:
CCCCCCCCCC(CCO)O

Tpsa:
40.46

Logp:
2.8704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0664496

--


Purity:
98%

MDL No:
MFCD00191088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₈

Molecular Weight:
392.36

Synonyms:
None

SMILES:
COC(=O)CC[C@@H](C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2

Tpsa:
128.31

Logp:
0.8418

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0664497

--


Purity:
98%

MDL No:
MFCD00142134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
CC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)OC

Tpsa:
86.51

Logp:
1.7402

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664498

--


Purity:
98%

MDL No:
MFCD09953111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC(C)(C)C

Tpsa:
98.98

Logp:
4.2714

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2