CS-0850964

3'-Chloro-4'-fluoro-3-methylbutyrophenone

Manufacturer: ChemScene

CAS Number: 1268052-38-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClFO

Molecular Weight

214.66

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.7079

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK11872
1268052-38-5 | 1-(3-Chloro-4-fluorophenyl)-3-methylbutan-1-one
A2B Chem ₹ 1,65,815.28 - ₹ 3,14,261.88

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0850964

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClFO

Molecular Weight:
214.66

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.7079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850965

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BO₄

Molecular Weight:
191.98

Synonyms:
None

SMILES:
O=C(O)CC1=C2B(O)OCC2=CC=C1

Tpsa:
66.76

Logp:
-0.4686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0850966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BF₃O₃

Molecular Weight:
316.12

Synonyms:
None

SMILES:
CCOC1=CC=C(C(F)(F)F)C=C1B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
3.4033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0850968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₆

Molecular Weight:
396.48

Synonyms:
None

SMILES:
CC(NCCC[C@H](NC(=O)OC(C)(C)C)C(=O)O)=C1C(=O)CC(C)(C)CC1=O

Tpsa:
121.8

Logp:
2.5663

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7