CS-0272137

1-(1h-Pyrrol-2-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 125281-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0272137-1g In Stock ₹ 84,704.40
2.5g CS-0272137-2.5g In Stock ₹ 1,65,558.60
5g CS-0272137-5g In Stock ₹ 2,44,872.72
10g CS-0272137-10g In Stock ₹ 3,62,774.40

CS-0272137 - 1g

₹ 84,704.40

In Stock

Quantity

1

Base Price: ₹ 84,704.40

GST (18%): ₹ 15,246.792

Total Price: ₹ 99,951.192

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO

Molecular Weight

123.15

Synonyms

2-Propanone, 1-(1H-pyrrol-2-yl)- (9CI)

SMILES

CC(=O)CC1=CC=CN1

Tpsa

32.86

Logp

1.1462

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA30165
125281-94-9 | 2-Propanone, 1-(1H-pyrrol-2-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0272137

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
2-Propanone, 1-(1H-pyrrol-2-yl)- (9CI)

SMILES:
CC(=O)CC1=CC=CN1

Tpsa:
32.86

Logp:
1.1462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272138

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propan-2-one(WXC09904)

SMILES:
CC(=O)CC1=CC2=C(C=C1)OCCO2

Tpsa:
35.53

Logp:
1.5893

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC(=O)CC1=CNC2=C1C=CC(=C2)Cl

Tpsa:
32.86

Logp:
2.9528

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272140

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₃S

Molecular Weight:
251.26

Synonyms:
2-Furancarboxamide,N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]-(9CI)

SMILES:
CC(=O)CC1=NC(=NC(=O)C2=CC=CO2)SN1

Tpsa:
88.32

Logp:
0.9368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3