CS-0239841

3-Chlorocyclopent-2-en-1-one

Manufacturer: ChemScene

CAS Number: 53102-14-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0239841-100mg In Stock ₹ 11,379.48
250mg CS-0239841-250mg In Stock ₹ 19,079.88
1g CS-0239841-1g In Stock ₹ 50,737.08

CS-0239841 - 100mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClO

Molecular Weight

116.55

Synonyms

2-Cyclopenten-1-one, 3-chloro-

SMILES

C1CC(=O)C=C1Cl

Tpsa

17.07

Logp

1.472

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG39900
53102-14-0 | 3-Chloro-2-cyclopenten-1-one
A2B Chem ₹ 12,320.64

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2920

Class

8,3

Packing Group

Hazard Statements

H226-H302-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0239841

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅ClO

Molecular Weight:
116.55

Synonyms:
2-Cyclopenten-1-one, 3-chloro-

SMILES:
C1CC(=O)C=C1Cl

Tpsa:
17.07

Logp:
1.472

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0239842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
3-(Prop-2-en-1-ylamino)propanenitrile

SMILES:
C=CCNCCC#N

Tpsa:
35.82

Logp:
0.67568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0239843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1(CC2=CC=CC=C2Br)CC1)O

Tpsa:
37.3

Logp:
2.8564

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0239844

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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:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
methyl (2-hydroxymethylthiophenoxy)acetate

SMILES:
O=C(OC)CSC1=CC=CC=C1CO

Tpsa:
46.53

Logp:
1.444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4