CS-0871356

5-Bromo-4-ethylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1289035-27-3

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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

C₈H₈BrNO

Molecular Weight

214.06

Synonyms

None

SMILES

CCC1=CC(=NC=C1Br)C=O

Tpsa

29.96

Logp

2.219

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02EDA7
5-Bromo-4-ethyl-2-pyridinecarboxaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO28531
1289035-27-3 | 5-Bromo-4-ethyl-2-pyridinecarboxaldehyde
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

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Img

ChemScene

CS-0871356

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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:
C₈H₈BrNO

Molecular Weight:
214.06

Synonyms:
None

SMILES:
CCC1=CC(=NC=C1Br)C=O

Tpsa:
29.96

Logp:
2.219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)ON

Tpsa:
48.14

Logp:
1.0966

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871358

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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:
C₁₃H₁₈BrClN₄O₂

Molecular Weight:
377.66

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC(=NC=C2Br)Cl

Tpsa:
58.56

Logp:
2.9496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871359

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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:
C₇H₈O₂

Molecular Weight:
124.14

Synonyms:
None

SMILES:
C1C=C[C@H]2[C@@H]1C(=O)OC2

Tpsa:
26.3

Logp:
0.7355

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0