CS-0576488

(3-Bromo-5-fluorophenyl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 1520528-95-3

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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

C₁₀H₈BrFO

Molecular Weight

243.07

Synonyms

None

SMILES

C1CC1C(=O)C2=CC(=CC(=C2)Br)F

Tpsa

17.07

Logp

3.1809

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH77995
1520528-95-3 | (3-bromo-5-fluorophenyl)(cyclopropyl)methanone
A2B Chem --

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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

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Img

ChemScene

CS-0576488

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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:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
C1CC1C(=O)C2=CC(=CC(=C2)Br)F

Tpsa:
17.07

Logp:
3.1809

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0576489

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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:
C₇H₁₅NO₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C)OC

Tpsa:
38.77

Logp:
1.4147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0576490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄

Molecular Weight:
246.26

Synonyms:
4-Hydroxy-2-oxo-6-phenyl-cyclohex-3-enecarboxylic acid methyl ester

SMILES:
COC(=O)C1C(CC(=O)C=C1O)C2=CC=CC=C2

Tpsa:
63.6

Logp:
1.9741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0576491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
2-[(4-Methoxy-benzyl)-Methyl-aMino]-ethanol

SMILES:
CN(CCO)CC1=CC=C(C=C1)OC

Tpsa:
32.7

Logp:
1.1193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5