CS-0884035

5,6-Dibromopicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1227583-66-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0884035-100mg In Stock ₹ 38,502.00
250mg CS-0884035-250mg In Stock ₹ 55,614.00

CS-0884035 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Br₂NO

Molecular Weight

264.90

Synonyms

None

SMILES

O=CC1=NC(Br)=C(C=C1)Br

Tpsa

29.96

Logp

2.4191

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028JNI
5,6-dibromopyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 1,61,793.96
BL56850
1227583-66-5 | 5,6-dibromopyridine-2-carbaldehyde
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-0884035

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₃Br₂NO

Molecular Weight:
264.90

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.4191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0884036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC(O)=CC2=C1NN=C2)O

Tpsa:
86.21

Logp:
0.9667

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0884037

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₇H₁₈N₂O₈

Molecular Weight:
498.44

Synonyms:
None

SMILES:
O=C1OC2(C3=CC=C(C(NCCN4C(C=CC4=O)=O)=O)C=C13)C5=CC=C(C=C5OC6=CC(O)=CC=C62)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0884038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC(O)=CC(CC2)=C1C2=O)O

Tpsa:
74.6

Logp:
1.2193

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1