CS-0542882

2,3-Dihydrobenzo[b][1,4]dioxine-6,7-diol

Manufacturer: ChemScene

CAS Number: 90111-35-6

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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

C₈H₈O₄

Molecular Weight

168.15

Synonyms

1,4-Benzodioxan-6,7-diol

SMILES

C1COC2=C(O1)C=C(C(=C2)O)O

Tpsa

58.92

Logp

0.869

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH81937
90111-35-6 | 2,3-Dihydrobenzo[b][1,4]dioxine-6,7-diol
A2B Chem ₹ 13,347.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0542882

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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:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
1,4-Benzodioxan-6,7-diol

SMILES:
C1COC2=C(O1)C=C(C(=C2)O)O

Tpsa:
58.92

Logp:
0.869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0542884

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Purity:
98%

MDL No:
MFCD13180465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
N,N'-Bis-CBZ-guanidine

SMILES:
O=C(NC(NC(OCC1=CC=CC=C1)=O)=N)OCC2=CC=CC=C2

Tpsa:
103.01

Logp:
2.5643

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0542885

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)C(=O)O

Tpsa:
75.63

Logp:
2.4017

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0542887

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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:
C₁₉H₁₈N₄O₂

Molecular Weight:
334.37

Synonyms:
[2-(2-ETHYL-BENZOIMIDAZOL-1-YLMETHYL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID

SMILES:
CCC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3CC(=O)O

Tpsa:
72.94

Logp:
3.0813

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5