CS-0866307

6-Bromo-3-methylpicolinaldehyde

Manufacturer: ChemScene

CAS Number: 1289051-17-7

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

C₇H₆BrNO

Molecular Weight

200.03

Synonyms

None

SMILES

O=CC1=NC(Br)=CC=C1C

Tpsa

29.96

Logp

1.96502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021W4Q
6-bromo-3-methylpyridine-2-carbaldehyde
Aaron Chemicals LLC ₹ 27,807.00 - ₹ 1,13,110.32

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0866307

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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:
C₇H₆BrNO

Molecular Weight:
200.03

Synonyms:
None

SMILES:
O=CC1=NC(Br)=CC=C1C

Tpsa:
29.96

Logp:
1.96502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C(OC)=NC=C1)O

Tpsa:
102.56

Logp:
0.6966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0866309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrClNO

Molecular Weight:
238.51

Synonyms:
None

SMILES:
C[C@@H](C1=CN=C(Br)C=C1)O.Cl

Tpsa:
33.12

Logp:
2.3192

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1C)OC(C)(C)C

Tpsa:
39.19

Logp:
2.99872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1