CS-0096767

3-Bromo-6,7-dihydro-[1,4]dioxino[2,3-c]pyridazine

Manufacturer: ChemScene

CAS Number: 1003944-31-7

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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

C₆H₅BrN₂O₂

Molecular Weight

217.02

Synonyms

None

SMILES

BrC1=NN=C(OCCO2)C2=C1

Tpsa

44.24

Logp

1.0103

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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ChemScene

CS-0096767

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
BrC1=NN=C(OCCO2)C2=C1

Tpsa:
44.24

Logp:
1.0103

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0096770

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₇N₃O₅

Molecular Weight:
403.39

Synonyms:
1,3-Benzenediol, 4,4'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis-

SMILES:
COC1=CC=C(C2=NC(C3=CC=C(O)C=C3O)=NC(C4=CC=C(O)C=C4O)=N2)C=C1

Tpsa:
128.82

Logp:
3.7036

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0096772

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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:
C₁₁H₇BrClNO₄

Molecular Weight:
332.53

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1Br)O

Tpsa:
72.56

Logp:
3.4643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0096773

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Purity:
95%

MDL No:
MFCD00224226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1-propyl-1H-indole-2,3-dione

SMILES:
O=C1N(CCC)C2=C(C=CC=C2)C1=O

Tpsa:
37.38

Logp:
1.6259

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2