CS-0336513

1-(2-Chloroacetyl)pyrazolidin-3-one

Manufacturer: ChemScene

CAS Number: 205829-17-0

Select a Size

Pack Size SKU Availability Price
10g CS-0336513-10g In Stock ₹ 78,886.32

CS-0336513 - 10g

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C5H7ClN2O2

Molecular Weight

162.57

Synonyms

3-Pyrazolidinone, 1-(chloroacetyl)- (9CI)

SMILES

O=C(CCl)N1NC(CC1)=O

Tpsa

49.41

Logp

-0.5113

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF79971
205829-17-0 | 1-Chloroacetyl-3-pyrazolidinone
A2B Chem --

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0336513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H7ClN2O2

Molecular Weight:
162.57

Synonyms:
3-Pyrazolidinone, 1-(chloroacetyl)- (9CI)

SMILES:
O=C(CCl)N1NC(CC1)=O

Tpsa:
49.41

Logp:
-0.5113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336514

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC=C2C=O

Tpsa:
43.37

Logp:
2.9527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0336515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Benzoic acid, 4-(formylamino)-, propyl ester (9CI)

SMILES:
O=C(OCCC)C1=CC=C(NC=O)C=C1

Tpsa:
55.4

Logp:
1.8217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0336516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
Heptanoic acid, 6-methyl-2,4-dioxo-, methyl ester

SMILES:
CC(C)CC(=O)CC(=O)C(=O)OC

Tpsa:
60.44

Logp:
0.7338

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5