CS-0758869

3-Bromo-2-(dimethylamino)pyridine-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1289040-20-5

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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

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

CN(C)C1=C(Br)C(C=O)=CC=N1

Tpsa

33.2

Logp

1.7226

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA58947
1289040-20-5 | 3-bromo-2-(dimethylamino)pyridine-4-carbaldehyde
A2B Chem ₹ 34,395.12 - ₹ 2,89,107.24

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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

Show Difference

Img

ChemScene

CS-0758869

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CN(C)C1=C(Br)C(C=O)=CC=N1

Tpsa:
33.2

Logp:
1.7226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758870

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BF₂N₃O₂

Molecular Weight:
325.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)N1CCC(F)(F)CC1

Tpsa:
47.48

Logp:
2.0113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC1CCN(CC1)C1CCCC1N

Tpsa:
29.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
NC1CCCCC1N1CCCCC1

Tpsa:
29.26

Logp:
1.7422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1