CS-0086460

Methyl 11-methyldodecanoate

Manufacturer: ChemScene

CAS Number: 5129-57-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₈O₂

Molecular Weight

228.37

Synonyms

iso-Tridecanoic methyl ester

SMILES

CC(CCCCCCCCCC(OC)=O)C

Tpsa

26.3

Logp

4.3263

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG22585
5129-57-7 | METHYL 11-METHYLDODECANOATE
A2B Chem ₹ 33,026.16 - ₹ 1,05,923.28

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SAFETY INFORMATION

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ChemScene

CS-0086460

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈O₂

Molecular Weight:
228.37

Synonyms:
iso-Tridecanoic methyl ester

SMILES:
CC(CCCCCCCCCC(OC)=O)C

Tpsa:
26.3

Logp:
4.3263

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0086480

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Purity:
98%

MDL No:
MFCD04117910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉HF₁₁O₄S₂

Molecular Weight:
446.21

Synonyms:
α,α-Bis(trifluoromethanesulfonyl)-2,3,4,5,6-pentafluorotoluene

SMILES:
O=S(C(C1=C(F)C(F)=C(F)C(F)=C1F)S(C(F)(F)F)(=O)=O)(C(F)(F)F)=O

Tpsa:
68.28

Logp:
3.2499

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0086486

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₄H₂₂N₄

Molecular Weight:
366.46

Synonyms:
4,4''-(1,2-Ethanediyl)bis(4'-methyl-2,2'-bipyridine)

SMILES:
CC1=CC=NC(C2=NC=CC(CCC3=CC=NC(C4=NC=CC(C)=C4)=C3)=C2)=C1

Tpsa:
51.56

Logp:
5.00264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0086488

--


Purity:
98%

MDL No:
MFCD31380396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₅F₅N₂O₈

Molecular Weight:
718.66

Synonyms:
None

SMILES:
O=C(N1CC2=C(C#CC3=C1C=CC=C3)C=CC=C2)CCNC(CCOCCOCCOCCOCCC(OC4=C(C(F)=C(C(F)=C4F)F)F)=O)=O

Tpsa:
112.63

Logp:
4.587

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
19