CS-0507808

4,7-Dibromofuro[2,3-d]pyridazine

Manufacturer: ChemScene

CAS Number: 13177-72-5

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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

C₆H₂Br₂N₂O

Molecular Weight

277.90

Synonyms

None

SMILES

BrC1=NN=C(Br)C2=C1OC=C2

Tpsa

38.92

Logp

2.7478

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58960
13177-72-5 | 4,7-Dibromofuro[2,3-d]pyridazine
A2B Chem --

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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-0507808

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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:
C₆H₂Br₂N₂O

Molecular Weight:
277.90

Synonyms:
None

SMILES:
BrC1=NN=C(Br)C2=C1OC=C2

Tpsa:
38.92

Logp:
2.7478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0507809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
METHYL (3R)-3-AMINO-3-(4-METHOXYPHENYL)PROPANOATE

SMILES:
O=C(OC)C[C@@H](N)C1=CC=C(OC)C=C1

Tpsa:
61.55

Logp:
1.2581

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0507810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CC1=C(N)NC2=C1C=CC=C2

Tpsa:
65.6

Logp:
1.62178

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0507811

--


Purity:
98%

MDL No:
MFCD28145446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
trans-2-(3-Chlorophenyl)cyclopropanamine Hydrochloride

SMILES:
N[C@H]1[C@H](C2=CC=CC(Cl)=C2)C1.[H]Cl

Tpsa:
26.02

Logp:
2.5764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1