CS-0108342

2,2,2-Trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 120095-64-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0108342-250mg In Stock ₹ 2,139.00
1g CS-0108342-1g In Stock ₹ 5,133.60
5g CS-0108342-5g In Stock ₹ 18,823.20

CS-0108342 - 250mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₃N₃O₃

Molecular Weight

272.47

Synonyms

1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole

SMILES

O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl

Tpsa

78.03

Logp

1.8812

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33855
120095-64-9 | Ethanone, 2,2,2-trichloro-1-(1-methyl-4-nitro-1H-imidazol-2-yl)-
A2B Chem ₹ 2,139.00 - ₹ 20,791.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0108342

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₃N₃O₃

Molecular Weight:
272.47

Synonyms:
1-Methyl-4-nitro-2-(trichloroacetyl)-1H-imidazole

SMILES:
O=C(C1=NC([N+]([O-])=O)=CN1C)C(Cl)(Cl)Cl

Tpsa:
78.03

Logp:
1.8812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0108344

--


Purity:
97% mix TBC as stabilizer

MDL No:
MFCD28956794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Carbamic acid, 1-propenyl-, 1,1-dimethylethyl ester, (E)- (9CI)

SMILES:
O=C(OC(C)(C)C)N/C=C/C

Tpsa:
38.33

Logp:
2.0447

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0108347

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Purity:
98%

MDL No:
MFCD18642556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-(3-aminophenyl)-3-oxetanol

SMILES:
OC1(C2=CC=CC(N)=C2)COC1

Tpsa:
55.48

Logp:
0.4866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0108348

--


Purity:
95%

MDL No:
MFCD16660301

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₉BO₃S

Molecular Weight:
266.16

Synonyms:
4,4,5,5-Tetramethyl-2-(4-(methylsulfinyl)-phenyl)-1,3,2-dioxaborolane

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C

Tpsa:
35.53

Logp:
1.7232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2