CS-0316185

1-(2-(Trifluoromethyl)-1H-benzo[d]imidazol-1-yl)propan-2-one

Manufacturer: ChemScene

CAS Number: 321980-88-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0316185-100mg In Stock ₹ 97,025.04

CS-0316185 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃N₂O

Molecular Weight

242.20

Synonyms

None

SMILES

CC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa

34.89

Logp

2.6441

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI71235
321980-88-5 | 1-[2-(Trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propan-2-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0316185

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O

Molecular Weight:
242.20

Synonyms:
None

SMILES:
CC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
34.89

Logp:
2.6441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0316186

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O₄

Molecular Weight:
325.14

Synonyms:
A0310/0014191

SMILES:
COC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
52.6

Logp:
4.0337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316187

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
4-formyl-2-methoxyphenyl p-chlorobenzoate

SMILES:
COC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C=C2)Cl

Tpsa:
52.6

Logp:
3.3803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316188

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₂O₃

Molecular Weight:
295.12

Synonyms:
Benzoic acid, 2,4-dichloro-, 4-formylphenyl ester

SMILES:
C1=C(C=CC(=C1)OC(=O)C2=C(C=C(C=C2)Cl)Cl)C=O

Tpsa:
43.37

Logp:
4.0251

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3