CS-0566747

(S)-2-Bromo-1-(3-chloro-4-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 1568253-17-7

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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

C₈H₇BrClFO

Molecular Weight

253.50

Synonyms

(S)-2-bromo-1-(3-chloro-4-fluorophenyl)ethano

SMILES

BrC[C@H](C1=CC(Cl)=C(C=C1)F)O

Tpsa

20.23

Logp

2.9074

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0566747

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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:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
(S)-2-bromo-1-(3-chloro-4-fluorophenyl)ethano

SMILES:
BrC[C@H](C1=CC(Cl)=C(C=C1)F)O

Tpsa:
20.23

Logp:
2.9074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0566754

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₁H₇NO₃

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C1OC(CC2=C1NC3=C2C=CC=C3)=O

Tpsa:
59.16

Logp:
1.4074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClO

Molecular Weight:
122.59

Synonyms:
(S)-5-CHLORO-2-PENTANOL

SMILES:
C[C@H](O)CCCCl

Tpsa:
20.23

Logp:
1.3862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566757

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₆N₂O₃

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(C(N1)=C(CC(NCC2=CC=CC=C2)=O)C3=C1C=CC=C3)O

Tpsa:
82.19

Logp:
2.725

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5