CS-0572952

(S)-2-chloro-1-(pyrrolidin-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 38491-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0572952-1g In Stock ₹ 77,346.24
2.5g CS-0572952-2.5g In Stock ₹ 1,51,184.52
5g CS-0572952-5g In Stock ₹ 2,23,482.72
10g CS-0572952-10g In Stock ₹ 3,31,288.32

CS-0572952 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C6H10ClNO

Molecular Weight

147.60

Synonyms

Proline chloromethyl ketone

SMILES

C1C[C@H](NC1)C(=O)CCl

Tpsa

29.1

Logp

0.5463

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0572952

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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:
C6H10ClNO

Molecular Weight:
147.60

Synonyms:
Proline chloromethyl ketone

SMILES:
C1C[C@H](NC1)C(=O)CCl

Tpsa:
29.1

Logp:
0.5463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClNO₃S

Molecular Weight:
351.85

Synonyms:
N-(3-Chloro-2-oxo-1-(phenylmethyl)propyl)-4-methylbenzenesulfonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)CCl

Tpsa:
63.24

Logp:
2.69252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0572954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₃

Molecular Weight:
163.56

Synonyms:
2-Oxazolidinone, 4-(chloroacetyl)-, (4S)- (9CI)

SMILES:
O=C1OC[C@@H](C(CCl)=O)N1

Tpsa:
55.4

Logp:
-0.0973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0572955

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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:
C₁₂H₁₀BrNO₃

Molecular Weight:
296.12

Synonyms:
1-Brom-3-phenyl-2-propanon

SMILES:
CC(C(=O)CBr)N1C(=O)C2=CC=CC=C2C1=O

Tpsa:
54.45

Logp:
1.6351

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3