CS-0026403

Ambucetamide

Manufacturer: ChemScene

CAS Number: 519-88-0

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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

C₁₇H₂₈N₂O₂

Molecular Weight

292.42

Synonyms

None

SMILES

CCCCN(CCCC)C(C1=CC=C(OC)C=C1)C(N)=O

Tpsa

55.56

Logp

3.1238

H Acceptors

3

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AG30074
519-88-0 | Ambucetamide
A2B Chem ₹ 22,245.60 - ₹ 32,940.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0026403

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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:
C₁₇H₂₈N₂O₂

Molecular Weight:
292.42

Synonyms:
None

SMILES:
CCCCN(CCCC)C(C1=CC=C(OC)C=C1)C(N)=O

Tpsa:
55.56

Logp:
3.1238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0026428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄Cl₄I₄K₂O₅ ₂+

Molecular Weight:
1051.87

Synonyms:
Japan Red 105; Japan Red 232; Japan Red No. 232; Japan Red. No. 105; Red 105; Red No. 105; Red No. 232; Rose Bengal B; Rose Bengal DY; Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, dipotassium salt

SMILES:
ClC1=C(Cl)C(Cl)=C(Cl)C2=C1C3(OC2=O)C4=C(C(I)=C(O)C(I)=C4)OC5=C(I)C(O)=C(I)C=C35.[K+].[K+]

Tpsa:
75.99

Logp:
2.7058

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0026432

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Purity:
95%

MDL No:
MFCD00868587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoline; Azaquinzole

SMILES:
C12=C(C=CC=C2)CCN3C1CNCC3

Tpsa:
15.27

Logp:
1.189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0026457

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₄OS

Molecular Weight:
260.31

Synonyms:
NAT 05-239

SMILES:
CC(C1)C(C2=CC(N3C=CN=C3)=CS2)=NNC1=O

Tpsa:
59.28

Logp:
1.7939

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2