CS-0046518

1-Acetyl-β-carboline

Manufacturer: ChemScene

CAS Number: 50892-83-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0046518-100mg In Stock ₹ 42,951.12
250mg CS-0046518-250mg In Stock ₹ 85,645.56
1g CS-0046518-1g In Stock ₹ 1,71,034.44

CS-0046518 - 100mg

₹ 42,951.12

In Stock

Quantity

1

Base Price: ₹ 42,951.12

GST (18%): ₹ 7,731.202

Total Price: ₹ 50,682.322

Purity

98%

MDL No

MFCD18803841

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀N₂O

Molecular Weight

210.23

Synonyms

None

SMILES

CC(C1=NC=CC2=C1NC3=CC=CC=C32)=O

Tpsa

45.75

Logp

2.9187

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG31308
50892-83-6 | 1-(9H-Pyrido[3,4-b]indol-1-yl)ethanone
A2B Chem ₹ 19,251.00 - ₹ 70,073.64

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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-0046518

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Purity:
98%

MDL No:
MFCD18803841

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(C1=NC=CC2=C1NC3=CC=CC=C32)=O

Tpsa:
45.75

Logp:
2.9187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrN₂O

Molecular Weight:
289.13

Synonyms:
None

SMILES:
CC(C1=NC=CC2=C1NC3=CC(Br)=CC=C32)=O

Tpsa:
45.75

Logp:
3.6812

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])CN(CC1)C(CC2)=O

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
Arenarine C

SMILES:
CC(C1=NC=CC2=C1NC3=CC(OC)=CC=C32)=O

Tpsa:
54.98

Logp:
2.9273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2