CS-0071934

1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one

Manufacturer: ChemScene

CAS Number: 54385-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0071934-1g In Stock ₹ 87,699.00
5g CS-0071934-5g In Stock ₹ 2,62,241.40
10g CS-0071934-10g In Stock ₹ 3,67,480.20

CS-0071934 - 1g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

Purity

97%

MDL No

MFCD18350497

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

1-acetyl-2-chloromethyl-pyrrolidine

SMILES

O=C(C)N(CCC1)C1CCl

Tpsa

20.31

Logp

1.2361

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV10058
54385-06-7 | 1-[2-(Chloromethyl)pyrrolidin-1-yl]ethan-1-one
A2B Chem ₹ 34,395.12 - ₹ 10,18,934.04

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0071934

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Purity:
97%

MDL No:
MFCD18350497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
1-acetyl-2-chloromethyl-pyrrolidine

SMILES:
O=C(C)N(CCC1)C1CCl

Tpsa:
20.31

Logp:
1.2361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071935

--


Purity:
97%

MDL No:
MFCD16653041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCCC1=CC(C)=NO1

Tpsa:
52.05

Logp:
0.48422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071936

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
2,3-Dihydro-2-methyl-5-benzofurancarbaldehyde

SMILES:
O=CC1=CC2=C(C=C1)OC(C)C2

Tpsa:
26.3

Logp:
1.8225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071937

--


Purity:
97%

MDL No:
MFCD30526901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₅

Molecular Weight:
228.24

Synonyms:
Propanedioic acid, 2-(dihydro-2(3H)-furanylidene)-, 1,3-diethyl ester

SMILES:
O=C(OCC)C(C(OCC)=O)=C1OCCC1

Tpsa:
61.83

Logp:
1.1771

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4