CS-0938239

1-(4-Bromo-2-(trifluoromethyl)phenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 1251389-42-0

Select a Size

Pack Size SKU Availability Price
1g CS-0938239-1g In Stock ₹ 1,26,543.24
5g CS-0938239-5g In Stock ₹ 3,52,250.52
10g CS-0938239-10g In Stock ₹ 5,18,664.72

CS-0938239 - 1g

₹ 1,26,543.24

In Stock

Quantity

1

Base Price: ₹ 1,26,543.24

GST (18%): ₹ 22,777.783

Total Price: ₹ 1,49,321.023

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrF₃O

Molecular Weight

281.07

Synonyms

None

SMILES

O=C(C1=CC=C(Br)C=C1C(F)(F)F)CC

Tpsa

17.07

Logp

4.0606

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW14375
1251389-42-0 | 1-(4-Bromo-2-(trifluoromethyl)phenyl)propan-1-one
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938239

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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:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1C(F)(F)F)CC

Tpsa:
17.07

Logp:
4.0606

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrClS

Molecular Weight:
239.56

Synonyms:
None

SMILES:
ClCCCC=1SC(Br)=CC1

Tpsa:
0

Logp:
3.682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938241

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1CC)C(C)C

Tpsa:
68.01

Logp:
1.1196

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938242

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O(C)CCN(C)CC1OC1

Tpsa:
25

Logp:
-0.0366

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5