CS-0149465

1-(2-Bromo-4-chloro-5-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1805584-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅BrClF₃O

Molecular Weight

301.49

Synonyms

None

SMILES

CC(C1=CC(C(F)(F)F)=C(Cl)C=C1Br)=O

Tpsa

17.07

Logp

4.3239

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021FSN
2'-Bromo-4'-chloro-5'-(trifluoromethyl)acetophenone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0149465

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClF₃O

Molecular Weight:
301.49

Synonyms:
None

SMILES:
CC(C1=CC(C(F)(F)F)=C(Cl)C=C1Br)=O

Tpsa:
17.07

Logp:
4.3239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0149466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇IN₂O

Molecular Weight:
286.07

Synonyms:
None

SMILES:
O=C1N(C)C=C(I)C2=CC=NC=C12

Tpsa:
34.89

Logp:
1.5381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0149469

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Purity:
95%

MDL No:
MFCD12912404

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₁H₄₉FN₅O₈P

Molecular Weight:
789.83

Synonyms:
2'-F-Ac-dC Phosphoramidite; DMT-2′Fluoro-dC(ac) Phosphoramidite

SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C(N=C(NC(C)=O)C=C5)=O)O4

Tpsa:
146.4

Logp:
7.12428

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
18

Img

ChemScene

CS-0149470

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Purity:
98%

MDL No:
MFCD12912415

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₄H₅₃FN₇O₈P

Molecular Weight:
857.91

Synonyms:
2'-F-ibu-dG Phosphoramidite

SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(C=C2)OC)(C3=CC=CC=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](F)[C@H](N5C=NC6=C5NC(NC(C(C)C)=O)=NC6=O)O4

Tpsa:
175.08

Logp:
7.63668

H Acceptors:
13

H Donors:
2

Rotatable Bonds:
19