CS-0212078

5-Fluoropyridin-2-ol hydrobromide

Manufacturer: ChemScene

CAS Number: 1820740-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0212078-5g In Stock ₹ 5,304.72
10g CS-0212078-10g In Stock ₹ 9,582.72
25g CS-0212078-25g In Stock ₹ 15,571.92

CS-0212078 - 5g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

MFCD14635195

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅BrFNO

Molecular Weight

194.00

Synonyms

None

SMILES

OC1=NC=C(F)C=C1.[H]Br

Tpsa

33.12

Logp

1.5042

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW09447
1820740-23-5 | 5-Fluoropyridin-2-ol hydrobromide
A2B Chem ₹ 2,909.04 - ₹ 17,796.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0212078

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Purity:
95%

MDL No:
MFCD14635195

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrFNO

Molecular Weight:
194.00

Synonyms:
None

SMILES:
OC1=NC=C(F)C=C1.[H]Br

Tpsa:
33.12

Logp:
1.5042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0212079

--


Purity:
97%

MDL No:
MFCD20529525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃

Molecular Weight:
143.15

Synonyms:
3,6-Dicyanopicoline

SMILES:
CC1=NC(C#N)=CC=C1C#N

Tpsa:
60.47

Logp:
1.13338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0212080

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Purity:
95%

MDL No:
MFCD17926501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
tert-butyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate

SMILES:
CC(C)(OC(NC1(C2=CC=C(F)C=C2)CC1)=O)C

Tpsa:
38.33

Logp:
3.3395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212081

--


Purity:
98%

MDL No:
MFCD22205768

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂FO

Molecular Weight:
283.92

Synonyms:
None

SMILES:
COC1=CC=C(C(Br)=C1F)Br

Tpsa:
9.23

Logp:
3.3593

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1