CS-0514908

1-(5-Methyl-1h-pyrrolo[2,3-b]pyridin-3-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1222533-85-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0514908-100mg In Stock ₹ 15,743.04

CS-0514908 - 100mg

₹ 15,743.04

In Stock

Quantity

1

Base Price: ₹ 15,743.04

GST (18%): ₹ 2,833.747

Total Price: ₹ 18,576.787

Purity

98%

MDL No

MFCD16628244

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

3-Acetyl-5-methyl-7-azaindole

SMILES

O=C(C1=CNC=2N=CC(=CC21)C)C

Tpsa

45.75

Logp

2.07392

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA55546
1222533-85-8 | 1-(5-Methyl-1h-pyrrolo[2,3-b]pyridin-3-yl)ethanone
A2B Chem ₹ 15,657.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514908

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Purity:
98%

MDL No:
MFCD16628244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Acetyl-5-methyl-7-azaindole

SMILES:
O=C(C1=CNC=2N=CC(=CC21)C)C

Tpsa:
45.75

Logp:
2.07392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514909

--


Purity:
97%

MDL No:
MFCD09750440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
(2S)-2-[methoxy(diphenyl)methyl]pyrrolidine

SMILES:
[C@@](OC)([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0514910

--


Purity:
98%

MDL No:
MFCD19981558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
2-(3-Aminophenyl)-6-methoxypyridine

SMILES:
NC1=CC=CC(C2=NC(OC)=CC=C2)=C1

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514911

--


Purity:
98%

MDL No:
MFCD00191701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
(N-Acetyl)-(4R)-Benzyl-2-Oxazolidinone

SMILES:
C([C@@H]1N(C(C)=O)C(=O)OC1)C2=CC=CC=C2

Tpsa:
46.61

Logp:
1.5964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2