CS-0431751

1-(5-Bromo-2-fluorophenyl)-2-fluoroethanone

Manufacturer: ChemScene

CAS Number: 1600511-51-0

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

C₈H₅BrF₂O

Molecular Weight

235.03

Synonyms

None

SMILES

FCC(C1=CC(Br)=CC=C1F)=O

Tpsa

17.07

Logp

2.7404

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02ECCK
1-(5-bromo-2-fluorophenyl)-2-fluoroethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO27320
1600511-51-0 | 1-(5-bromo-2-fluorophenyl)-2-fluoroethanone
A2B Chem ₹ 25,582.44 - ₹ 48,170.28

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

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Img

ChemScene

CS-0431751

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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:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
None

SMILES:
FCC(C1=CC(Br)=CC=C1F)=O

Tpsa:
17.07

Logp:
2.7404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431811

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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:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
CC1(C)OC2=CC=C(C(CCl)=O)C=C2O1

Tpsa:
35.53

Logp:
2.6154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0431964

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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:
C₁₃H₁₄BrNO₃

Molecular Weight:
312.16

Synonyms:
Spiro[1,5-benzoxazepine-2(3H),4??-[4H]pyran]-4(5H)-one, 8-bromo-2??,3??,5??,6??-tetra

SMILES:
O=C1NC2=CC=C(C=C2OC3(CCOCC3)C1)Br

Tpsa:
47.56

Logp:
2.7193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0432

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Purity:
98%

MDL No:
MFCD00927142

Storage:
4°C

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

Molecular Formula:
C₃₇H₄₈N₆O₅S₂

Molecular Weight:
720.94

Synonyms:
ABT 538; RTV

SMILES:
O=C(N[C@@H](CC1=CC=CC=C1)[C@H](C[C@H](CC2=CC=CC=C2)NC([C@H](C(C)C)NC(N(CC3=CSC(C(C)C)=N3)C)=O)=O)O)OCC4=CN=CS4

Tpsa:
145.78

Logp:
5.9052

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
17