CS-0772307

3-Amino-1-(2-Amino-5-hydroxyphenyl)-1-propanone hydrobromide

Manufacturer: ChemScene

CAS Number: 59095-74-8

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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

C₉H₁₃BrN₂O₂

Molecular Weight

261.12

Synonyms

None

SMILES

Br.NCCC(=O)C1=CC(O)=CC=C1N

Tpsa

89.34

Logp

1.0838

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB53845
59095-74-8 | 3-Amino-1-(2-amino-5-hydroxyphenyl)-1-propanone hydrobromide
A2B Chem ₹ 60,319.80

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0772307

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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:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
Br.NCCC(=O)C1=CC(O)=CC=C1N

Tpsa:
89.34

Logp:
1.0838

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0772308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN

Molecular Weight:
163.19

Synonyms:
None

SMILES:
CCC1=CC(F)=CC=C1CC#N

Tpsa:
23.79

Logp:
2.45418

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0772310

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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:
C₆H₁₂O

Molecular Weight:
100.16

Synonyms:
None

SMILES:
CCC(C)(O)C=C

Tpsa:
20.23

Logp:
1.3334

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0772314

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₄

Molecular Weight:
238.72

Synonyms:
None

SMILES:
N#CCCCN1C=C[N+](CCCC#N)=C1.[Cl-]

Tpsa:
56.39

Logp:
-1.61284

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6