CS-0220098

2-Chloro-1-(1-pyrrolidinyl)-1-propanone

Manufacturer: ChemScene

CAS Number: 75115-52-5

Select a Size

Pack Size SKU Availability Price
1g CS-0220098-1g In Stock ₹ 13,090.68
5g CS-0220098-5g In Stock ₹ 51,592.68

CS-0220098 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

1-(2-Chloropropanoyl)pyrrolidine

SMILES

CC(C(=O)N1CCCC1)Cl

Tpsa

20.31

Logp

1.2361

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC51660
75115-52-5 | 1-(2-Chloropropanoyl)pyrrolidine
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0220098

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
1-(2-Chloropropanoyl)pyrrolidine

SMILES:
CC(C(=O)N1CCCC1)Cl

Tpsa:
20.31

Logp:
1.2361

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
4-(2-Chloropropanoyl)morpholine

SMILES:
CC(Cl)C(N1CCOCC1)=O

Tpsa:
29.54

Logp:
0.4725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
Morpholine, 4-(2-chloro-1-oxopropyl)-2,6-dimethyl- (9CI)

SMILES:
CC(Cl)C(N1CC(C)OC(C)C1)=O

Tpsa:
29.54

Logp:
1.2495

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0220101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃ClN₄O₃

Molecular Weight:
330.81

Synonyms:
None

SMILES:
O=C(N(C1=C(N)N(CC(C)C)C(NC1=O)=O)CC(C)C)CCl

Tpsa:
101.19

Logp:
1.0026

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6