CS-0004255

2-Acetyl-1-pyrroline

Manufacturer: ChemScene

CAS Number: 85213-22-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0004255-100mg In Stock ₹ 1,76,253.60

CS-0004255 - 100mg

₹ 1,76,253.60

In Stock

Quantity

1

Base Price: ₹ 1,76,253.60

GST (18%): ₹ 31,725.648

Total Price: ₹ 2,07,979.248

Purity

98%

MDL No

MFCD09864890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO

Molecular Weight

111.14

Synonyms

2-Acetyl-1-pyrroline

SMILES

O=C(C)C1=NCCC1

Tpsa

29.43

Logp

0.8102

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB50647
85213-22-5 | 1-(3,4-Dihydro-2H-pyrrol-5-yl)ethanone
A2B Chem ₹ 98,907.36 - ₹ 3,84,078.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0004255

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Purity:
98%

MDL No:
MFCD09864890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
2-Acetyl-1-pyrroline

SMILES:
O=C(C)C1=NCCC1

Tpsa:
29.43

Logp:
0.8102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004256

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Purity:
97%

MDL No:
MFCD09908185

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
Benzoic acid, 4-hydroxy-2-nitro-

SMILES:
O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O

Tpsa:
100.67

Logp:
0.9986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0004257

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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:
C₁₀H₁₁NO₇S

Molecular Weight:
289.26

Synonyms:
2-(Methylsulphonyl)ethyl 4-nitrophenyl carbonate

SMILES:
O=C(OCCS(=O)(C)=O)OC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
112.81

Logp:
1.1548

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0004258

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Purity:
98%

MDL No:
MFCD11043004

Storage:
4°C

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-Pyridinecarboxylicacid,5-(1-methylethyl)-(9CI)

SMILES:
O=C(O)C1=CC(C(C)C)=CN=C1

Tpsa:
50.19

Logp:
1.9032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2