CS-0362758

(1H-imidazol-2-yl)(p-tolyl)methanone

Manufacturer: ChemScene

CAS Number: 116997-22-9

Select a Size

Pack Size SKU Availability Price
1g CS-0362758-1g In Stock ₹ 25,810.00
5g CS-0362758-5g In Stock ₹ 1,01,816.00

CS-0362758 - 1g

₹ 25,810.00

In Stock

Quantity

1

Base Price: ₹ 25,810.00

GST (18%): ₹ 4,645.80

Total Price: ₹ 30,455.80

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O

Molecular Weight

186.21

Synonyms

1H-Imidazol-2-YL(4-methylphenyl)methanone

SMILES

CC1=CC=C(C=C1)C(=O)C2=NC=CN2

Tpsa

45.75

Logp

1.94912

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA17280
116997-22-9 | 1H-Imidazol-2-yl(4-methylphenyl)methanone
A2B Chem ₹ 14,596.00 - ₹ 55,714.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0362758

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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:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
1H-Imidazol-2-YL(4-methylphenyl)methanone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=NC=CN2

Tpsa:
45.75

Logp:
1.94912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362759

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
bromfenac sodiumImpurity g

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2NC=C3

Tpsa:
32.86

Logp:
3.3989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362760

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀FNO₂

Molecular Weight:
265.32

Synonyms:
Ethyl (1R,2S)-2-(4-FluorobenzylaMino)cyclopentanecarboxylate

SMILES:
CCOC(=O)[C@@H]1CCC[C@@H]1NCC2=CC=C(C=C2)F

Tpsa:
38.33

Logp:
2.6471

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0362761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₂

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C1[C@](C2(C)C)(C)CC[C@]2([H])[C@H]1C(C3=CC=CC=C3)=O

Tpsa:
34.14

Logp:
3.5107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2