CS-0512782

3-(5-Bromo-2-fluorophenyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1534600-39-9

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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

C₁₁H₁₂BrFO

Molecular Weight

259.11

Synonyms

None

SMILES

OC1CC(C2=CC(Br)=CC=C2F)CC1

Tpsa

20.23

Logp

3.2166

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50643
1534600-39-9 | Fmoc-4-tert-butyl-L-homophenylalanine
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

Compare Similar Items

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Img

ChemScene

CS-0512782

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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:
C₁₁H₁₂BrFO

Molecular Weight:
259.11

Synonyms:
None

SMILES:
OC1CC(C2=CC(Br)=CC=C2F)CC1

Tpsa:
20.23

Logp:
3.2166

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
4-(Dimethylsulfamoyl)-3-fluorobenzoic acid

SMILES:
O=C(O)C1=CC=C(S(=O)(N(C)C)=O)C(F)=C1

Tpsa:
74.68

Logp:
0.7742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
ClC1=C(CNCC2=CC=CC=C2Cl)C=CN=C1

Tpsa:
24.92

Logp:
3.6782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NOS

Molecular Weight:
141.19

Synonyms:
2(1H)-Pyridinethione,6-methoxy-(9CI)

SMILES:
SC1=NC(OC)=CC=C1

Tpsa:
22.12

Logp:
1.3789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1