CS-0542089

1-(3-Bromo-5-fluorophenyl)ethanol

Manufacturer: ChemScene

CAS Number: 627527-04-2

Select a Size

Pack Size SKU Availability Price
5g CS-0542089-5g In Stock ₹ 2,13,472.20

CS-0542089 - 5g

₹ 2,13,472.20

In Stock

Quantity

1

Base Price: ₹ 2,13,472.20

GST (18%): ₹ 38,424.996

Total Price: ₹ 2,51,897.196

Purity

98%

MDL No

MFCD21773565

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrFO

Molecular Weight

219.05

Synonyms

1-(3-bromo-5-fluoro-phenyl)-ethanol

SMILES

FC1=CC(C(C)O)=CC(Br)=C1

Tpsa

20.23

Logp

2.6415

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG80634
627527-04-2 | 1-(3-broMo-5-fluorophenyl)ethanol
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0542089

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Purity:
98%

MDL No:
MFCD21773565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
1-(3-bromo-5-fluoro-phenyl)-ethanol

SMILES:
FC1=CC(C(C)O)=CC(Br)=C1

Tpsa:
20.23

Logp:
2.6415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542090

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₃H₁₀ClNO

Molecular Weight:
111.57

Synonyms:
Ethanol, 2-(methylamino)-, hydrochloride

SMILES:
OCCNC.Cl

Tpsa:
32.26

Logp:
-0.3801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542091

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
1-(tert-Butyl) 3-methyl (S)-tetrahydropyridazine-1,3(2H)-dicarboxylate

SMILES:
CC(C)(C)OC(N1N[C@@H](CCC1)C(OC)=O)=O

Tpsa:
67.87

Logp:
1.0635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542092

--


Purity:
98%

MDL No:
MFCD00464821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
4-METHYL-OXAZOLE-5-CARBOXYLIC ACID AMIDE

SMILES:
O=C(C1=C(C)N=CO1)N

Tpsa:
69.12

Logp:
0.08192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1