CS-0317316

1-(4-Benzoylpiperazin-1-yl)-2-chloroethan-1-one

Manufacturer: ChemScene

CAS Number: 69463-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0317316-1g In Stock ₹ 7,871.52
5g CS-0317316-5g In Stock ₹ 30,887.16

CS-0317316 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅ClN₂O₂

Molecular Weight

266.72

Synonyms

1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE

SMILES

C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl

Tpsa

40.62

Logp

1.2098

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08879
69463-43-0 | 1-Benzoyl-4-(chloroacetyl)piperazine
A2B Chem ₹ 8,384.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317316

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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:
C₁₃H₁₅ClN₂O₂

Molecular Weight:
266.72

Synonyms:
1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE

SMILES:
C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl

Tpsa:
40.62

Logp:
1.2098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317317

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
O-methylphenylbutyric acid

SMILES:
CC1=CC=CC=C1CCCC(=O)O

Tpsa:
37.3

Logp:
2.40232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317318

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
AKOS BC-2598

SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)N

Tpsa:
66.56

Logp:
2.3474

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0317319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S₂

Molecular Weight:
267.33

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NC2=NC(CC(C)=O)=NS2

Tpsa:
71.95

Logp:
1.9834

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4