CS-0363375

1-(2-Chlorophenyl)-2,2-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 898765-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0363375-5g In Stock ₹ 1,94,221.20

CS-0363375 - 5g

₹ 1,94,221.20

In Stock

Quantity

1

Base Price: ₹ 1,94,221.20

GST (18%): ₹ 34,959.816

Total Price: ₹ 2,29,181.016

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅ClO

Molecular Weight

210.70

Synonyms

2'-Chloro-2,2-dimethylbutyrophenone

SMILES

CCC(C)(C)C(=O)C1=CC=CC=C1Cl

Tpsa

17.07

Logp

3.9589

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH89125
898765-74-7 | 2'-Chloro-2,2-dimethylbutyrophenone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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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-0363375

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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:
C₁₂H₁₅ClO

Molecular Weight:
210.70

Synonyms:
2'-Chloro-2,2-dimethylbutyrophenone

SMILES:
CCC(C)(C)C(=O)C1=CC=CC=C1Cl

Tpsa:
17.07

Logp:
3.9589

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
COC1=CC(=NN1C2=CC=CC=C2Cl)C(=O)O

Tpsa:
64.35

Logp:
2.2325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O

Molecular Weight:
210.66

Synonyms:
1-(2-Chloro-3-Pyridyl)-3,3-Dimethyl-2-Azetidinone

SMILES:
CC1(C)CN(C2=C(Cl)N=CC=C2)C1=O

Tpsa:
33.2

Logp:
2.1078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363378

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClF₃N₂

Molecular Weight:
310.70

Synonyms:
1-[(2-chlorophenyl)methyl]-2-(trifluoromethyl)-1H-1,3-benzodiazole

SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=CC=C3)N=C2C(F)(F)F

Tpsa:
17.82

Logp:
4.7568

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2