CS-0445629

(R)-1-(pyrrolidin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1373307-56-2

Select a Size

Pack Size SKU Availability Price
1g CS-0445629-1g In Stock ₹ 74,351.64
5g CS-0445629-5g In Stock ₹ 2,22,541.56
10g CS-0445629-10g In Stock ₹ 3,70,731.48

CS-0445629 - 1g

₹ 74,351.64

In Stock

Quantity

1

Base Price: ₹ 74,351.64

GST (18%): ₹ 13,383.295

Total Price: ₹ 87,734.935

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

1-[(2R)-2-Pyrrolidinyl]ethanone

SMILES

CC(=O)[C@H]1CCCN1

Tpsa

29.1

Logp

0.3274

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE45572
1373307-56-2 | (R)-2-Acetyl-pyrrolidine
A2B Chem --

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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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Show Difference

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ChemScene

CS-0445629

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
1-[(2R)-2-Pyrrolidinyl]ethanone

SMILES:
CC(=O)[C@H]1CCCN1

Tpsa:
29.1

Logp:
0.3274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0445630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O

Molecular Weight:
258.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C(=CN=C23)Cl

Tpsa:
26.53

Logp:
3.5667

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₆S

Molecular Weight:
400.49

Synonyms:
(S)-2-((tert-Butoxycarbonyl)amino)-6-(4-methylphenylsulfonamido)hexanoic acid

SMILES:
CC1=CC=C(S(=O)(NCCCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C=C1

Tpsa:
121.8

Logp:
2.42152

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0445632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
2-Methyl-2-propanyl (2S)-2-(2,3-dihydro-1H-imidazol-2-yl)-1-pyrrolidinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C2NC=CN2

Tpsa:
53.6

Logp:
1.376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1