CS-0715428

N-(4-Acetamidophenyl)-2-(1-(2-chloroacetyl)-3-oxopiperazin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1379811-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0715428-5g In Stock ₹ 75,121.68

CS-0715428 - 5g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉ClN₄O₄

Molecular Weight

366.80

Synonyms

None

SMILES

CC(=O)NC1=CC=C(NC(=O)CC2N(CCNC2=O)C(=O)CCl)C=C1

Tpsa

107.61

Logp

0.5394

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI33336
1379811-22-9 | N-[4-(Acetylamino)phenyl]-2-[1-(chloroacetyl)-3-oxopiperazin-2-yl]acetamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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

Show Difference

Img

ChemScene

CS-0715428

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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:
C₁₆H₁₉ClN₄O₄

Molecular Weight:
366.80

Synonyms:
None

SMILES:
CC(=O)NC1=CC=C(NC(=O)CC2N(CCNC2=O)C(=O)CCl)C=C1

Tpsa:
107.61

Logp:
0.5394

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0715429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₄

Molecular Weight:
317.34

Synonyms:
None

SMILES:
O=C(OC)CC1=NN(C(=O)C1=CN(C)C)C2=CC=C(OC)C=C2

Tpsa:
71.44

Logp:
1.4064

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0715430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₄O₄

Molecular Weight:
372.42

Synonyms:
None

SMILES:
O=C(OC)C(=CN(C)C)C1=NN(C(=O)C1=CN(C)C)C2=CC=C(OC)C=C2

Tpsa:
74.68

Logp:
1.4618

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0715432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄FNO₄

Molecular Weight:
279.26

Synonyms:
None

SMILES:
CC1=CC(F)=C(NC=C2C(=O)OC(C)(C)OC2=O)C=C1

Tpsa:
64.63

Logp:
2.26602

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2