CS-0611659

5-Bromo-6-(methylthio)nicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1289125-02-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNOS

Molecular Weight

232.10

Synonyms

None

SMILES

O=CC1=CC(Br)=C(SC)N=C1

Tpsa

29.96

Logp

2.3785

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-0611659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
None

SMILES:
O=CC1=CC(Br)=C(SC)N=C1

Tpsa:
29.96

Logp:
2.3785

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
4-Pyridinecarboxylic acid, 3-amino-1,2-dihydro-6-methyl-2-oxo-, ethyl ester

SMILES:
O=C(C(C=C(C)N1)=C(N)C1=O)OCC

Tpsa:
85.18

Logp:
0.44222

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃N₂O

Molecular Weight:
225.46

Synonyms:
1-(2,4,6-trichloro-5-pyrimidinyl)-ethanone

SMILES:
CC(C1=C(Cl)N=C(Cl)N=C1Cl)=O

Tpsa:
42.85

Logp:
2.6394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C(C#N)C1CC(CCC1)=O

Tpsa:
67.16

Logp:
1.05848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2