CS-0466113

4-Methylumbelliferyl Decanoate

Manufacturer: ChemScene

CAS Number: 66185-70-4

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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

C₂₀H₂₆O₄

Molecular Weight

330.42

Synonyms

4-MUD

SMILES

CCCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

Tpsa

56.51

Logp

5.14752

H Acceptors

4

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH17040
66185-70-4 | 4-Methylumbelliferyl Decanoate
A2B Chem ₹ 15,828.60 - ₹ 20,534.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0466113

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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:
C₂₀H₂₆O₄

Molecular Weight:
330.42

Synonyms:
4-MUD

SMILES:
CCCCCCCCCC(=O)OC1=CC2=C(C=C1)C(=CC(=O)O2)C

Tpsa:
56.51

Logp:
5.14752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0466114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃Br₂ClF₅

Molecular Weight:
326.29

Synonyms:
1,2-Dibromo-2-chloropentafluoropropane

SMILES:
C(C(Br)(F)F)(C(F)(F)F)(Br)Cl

Tpsa:
0

Logp:
3.8664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466115

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Purity:
98%

MDL No:
MFCD13181791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂N₃

Molecular Weight:
178.02

Synonyms:
2,3-Diamino-4,5-dichloropyridine

SMILES:
ClC1=CN=C(N)C(N)=C1Cl

Tpsa:
64.93

Logp:
1.5528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0466116

--


Purity:
98%

MDL No:
MFCD04109834

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂

Molecular Weight:
150.15

Synonyms:
4-Fluoro-3-methyl-2H-indazole

SMILES:
CC1=NNC2=CC=CC(=C12)F

Tpsa:
28.68

Logp:
2.01042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0