CS-0550278

4-(2-Chloroacetyl)-3,3-dimethylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 626223-67-4

Select a Size

Pack Size SKU Availability Price
5g CS-0550278-5g In Stock ₹ 1,11,399.12
10g CS-0550278-10g In Stock ₹ 1,33,644.72

CS-0550278 - 5g

₹ 1,11,399.12

In Stock

Quantity

1

Base Price: ₹ 1,11,399.12

GST (18%): ₹ 20,051.842

Total Price: ₹ 1,31,450.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H13ClN2O2

Molecular Weight

204.65

Synonyms

4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one

SMILES

CC1(C(=O)NCCN1C(=O)CCl)C

Tpsa

49.41

Logp

-0.0378

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH11687
626223-67-4 | 4-(2-Chloroacetyl)-3,3-dimethylpiperazin-2-one
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0550278

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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:
C8H13ClN2O2

Molecular Weight:
204.65

Synonyms:
4-(2-Chloro-acetyl)-3,3-dimethyl-piperazin-2-one

SMILES:
CC1(C(=O)NCCN1C(=O)CCl)C

Tpsa:
49.41

Logp:
-0.0378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-(2-NITRO-5-PIPERIDINOPHENYL)-1-ETHANONE

SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCCCC2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.7877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550280

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
3-[(6-Chloro-4-pyrimidinyl)amino]-1-propanol

SMILES:
C1=C(N=CN=C1Cl)NCCCO

Tpsa:
58.04

Logp:
0.9243

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0550281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O

Molecular Weight:
265.31

Synonyms:
2-[(4-phenylquinazolin-2-yl)amino]ethanol

SMILES:
C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)NCCO

Tpsa:
58.04

Logp:
2.701

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4