CS-0643673

3,4,6,7-Tetrahydro-2,5,8-benzotrioxacycloundecin-1,9-dione

Manufacturer: ChemScene

CAS Number: 13988-26-6

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂O₅

Molecular Weight

236.22

Synonyms

None

SMILES

O=C1OCCOCCOC(C2=CC=CC=C21)=O

Tpsa

61.83

Logp

1.0304

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA61699
13988-26-6 | 2,5,8-Benzotrioxacycloundecin-1,9-dione, 3,4,6,7-tetrahydro-
A2B Chem ₹ 26,181.36 - ₹ 1,31,334.60

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

Show Difference

Img

ChemScene

CS-0643673

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C1OCCOCCOC(C2=CC=CC=C21)=O

Tpsa:
61.83

Logp:
1.0304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0643674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅Cl₃N₆

Molecular Weight:
383.75

Synonyms:
None

SMILES:
ClC1=CC=C(NC(NC(NCCCCCCN)=N)=N)C=C1.[2HCl]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0643679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄O₆

Molecular Weight:
418.52

Synonyms:
None

SMILES:
OCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@@]5(C(CC4)=CC(CC5)=O)C)([H])[C@H](C3)O)([H])C[C@@]1([H])OC(C)(O2)C)C)=O

Tpsa:
93.06

Logp:
2.5507

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0643685

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Purity:
98%

MDL No:
MFCD00132896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
1,6-Anhydro-β-D-galactopyranose

SMILES:
O[C@H]1[C@]2([H])O[C@@]([C@@H]([C@H]1O)O)([H])OC2

Tpsa:
79.15

Logp:
-2.1758

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0