CS-0326945

N,N'-(2,2,2-trichloroethane-1,1-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 57646-87-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0326945-100mg In Stock ₹ 1,30,906.80

CS-0326945 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Cl₃N₂O₂

Molecular Weight

247.51

Synonyms

None

SMILES

ClC(Cl)(Cl)C(NC(C)=O)NC(C)=O

Tpsa

58.2

Logp

0.9549

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ00001
57646-87-4 | N-[1-(Acetylamino)-2,2,2-trichloroethyl]acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326945

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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:
C₆H₉Cl₃N₂O₂

Molecular Weight:
247.51

Synonyms:
None

SMILES:
ClC(Cl)(Cl)C(NC(C)=O)NC(C)=O

Tpsa:
58.2

Logp:
0.9549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326946

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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:
C₁₁H₈ClNOS

Molecular Weight:
237.71

Synonyms:
1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-1-ethanone

SMILES:
CC(=O)C1=CN=C(C2=CC=C(C=C2)Cl)S1

Tpsa:
29.96

Logp:
3.6661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326948

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₅

Molecular Weight:
279.25

Synonyms:
1-(3,5-dinitrobenzoyl)piperidine

SMILES:
C1CCN(CC1)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.59

Logp:
2.1291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0326950

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O₃

Molecular Weight:
277.66

Synonyms:
None

SMILES:
O=C(NC1=NC=C([N+]([O-])=O)C=C1)C2=CC=CC(Cl)=C2

Tpsa:
85.13

Logp:
2.8955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3