CS-0491697

4,5-Dibromopyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1381937-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0491697-1g In Stock ₹ 64,854.48
2.5g CS-0491697-2.5g In Stock ₹ 1,29,537.84
5g CS-0491697-5g In Stock ₹ 2,10,990.96

CS-0491697 - 1g

₹ 64,854.48

In Stock

Quantity

1

Base Price: ₹ 64,854.48

GST (18%): ₹ 11,673.806

Total Price: ₹ 76,528.286

Purity

98%

MDL No

MFCD22379071

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃Br₂NO

Molecular Weight

252.89

Synonyms

4,5-Dibromo-2-(hydroxy)pyridine

SMILES

O=C1C=C(Br)C(Br)=CN1

Tpsa

32.86

Logp

1.8999

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ99261
1381937-65-0 | 4,5-Dibromopyridin-2-ol
A2B Chem --

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-0491697

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Purity:
98%

MDL No:
MFCD22379071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Br₂NO

Molecular Weight:
252.89

Synonyms:
4,5-Dibromo-2-(hydroxy)pyridine

SMILES:
O=C1C=C(Br)C(Br)=CN1

Tpsa:
32.86

Logp:
1.8999

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491698

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Purity:
98%

MDL No:
MFCD18256092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
4-Pyridinecarboxaldehyde, 2-(1-methylethyl)- (9CI)

SMILES:
O=CC1=CC(=NC=C1)C(C)C

Tpsa:
29.96

Logp:
2.0175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491699

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Purity:
98%

MDL No:
MFCD08444426

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂

Molecular Weight:
168.19

Synonyms:
Quinolin-8-ylacetonitrile

SMILES:
N#CCC1=C2C(C=CC=N2)=CC=C1

Tpsa:
36.68

Logp:
2.30088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491700

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Purity:
98%

MDL No:
MFCD22493399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
JQVZYONXFQBJLS-UHFFFAOYSA-N

SMILES:
CC1OCC(=O)CC1

Tpsa:
26.3

Logp:
0.7544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0