CS-0466816

4-Bromo-5-fluoro-3-nitropyridin-2-ol

Manufacturer: ChemScene

CAS Number: 884495-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0466816-5g In Stock ₹ 2,86,198.20

CS-0466816 - 5g

₹ 2,86,198.20

In Stock

Quantity

1

Base Price: ₹ 2,86,198.20

GST (18%): ₹ 51,515.676

Total Price: ₹ 3,37,713.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂BrFN₂O₃

Molecular Weight

236.98

Synonyms

4-Bromo-5-fluoro-2-hydroxy-3-nitropyridine

SMILES

C1=C(C(=C(C(=N1)O)[N+](=O)[O-])Br)F

Tpsa

76.26

Logp

1.597

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD89439
884495-02-7 | 4-Bromo-5-fluoro-2-hydroxy-3-nitropyridine
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

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Show Difference

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ChemScene

CS-0466816

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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:
C₅H₂BrFN₂O₃

Molecular Weight:
236.98

Synonyms:
4-Bromo-5-fluoro-2-hydroxy-3-nitropyridine

SMILES:
C1=C(C(=C(C(=N1)O)[N+](=O)[O-])Br)F

Tpsa:
76.26

Logp:
1.597

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0466817

--


Purity:
98%

MDL No:
MFCD03419845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
4-ethyl-5-methyl-3-thiophenecarboxylic acid

SMILES:
CCC1=C(C)SC=C1C(=O)O

Tpsa:
37.3

Logp:
2.31712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466818

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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:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
1-((4-(tert-Butyl)phenyl)sulfonyl)-2-(hydroxyimino)eth-2-ylamine

SMILES:
CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)CC(=N)NO

Tpsa:
90.25

Logp:
1.71387

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0466819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(1-Ethyl-3-pyrrolidinyl)-N-methylmethanamine

SMILES:
CCN1CCC(CNC)C1

Tpsa:
15.27

Logp:
0.5476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3