CS-0571064

2-(2,4-Dichlorophenyl)-4,6-dimethyl-1,3-dioxane

Manufacturer: ChemScene

CAS Number: 543-67-8

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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

C₁₂H₁₄Cl₂O₂

Molecular Weight

261.14

Synonyms

None

SMILES

CC1CC(C)OC(C2=CC=C(Cl)C=C2Cl)O1

Tpsa

18.46

Logp

4.2059

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0571064

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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:
C₁₂H₁₄Cl₂O₂

Molecular Weight:
261.14

Synonyms:
None

SMILES:
CC1CC(C)OC(C2=CC=C(Cl)C=C2Cl)O1

Tpsa:
18.46

Logp:
4.2059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0571065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₂

Molecular Weight:
291.77

Synonyms:
Glycine, N,N-bis(phenylmethyl)-, hydrochloride

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)O.Cl

Tpsa:
40.54

Logp:
3.1952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0571066

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Purity:
97%

MDL No:
MFCD00058358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₉

Molecular Weight:
414.41

Synonyms:
Nicametate citrate

SMILES:
CCN(CC)CCOC(=O)C1=CN=CC=C1.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571067

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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:
C₂₅H₃₁NaO₈

Molecular Weight:
482.50

Synonyms:
sodium 4-{[(11beta)-11,17-dihydroxy-3,20-dioxopregna-1,4-dien-21-yl]oxy}-4-oxobutanoate

SMILES:
C[C@]12C[C@@H]([C@H]3[C@H]([C@@H]1CC[C@@]2(C(=O)COC(=O)CCC(=O)[O-])O)CCC4=CC(=O)C=C[C@]34C)O.[Na+]

Tpsa:
141.03

Logp:
-2.3574

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6