CS-0227313

5-Bromo-3-formylpicolinic acid

Manufacturer: ChemScene

CAS Number: 1289071-04-0

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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

C₇H₄BrNO₃

Molecular Weight

230.02

Synonyms

None

SMILES

O=C(C1=NC=C(Br)C=C1C=O)O

Tpsa

67.26

Logp

1.3548

H Acceptors

3

H Donors

1

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

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ChemScene

CS-0227313

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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:
C₇H₄BrNO₃

Molecular Weight:
230.02

Synonyms:
None

SMILES:
O=C(C1=NC=C(Br)C=C1C=O)O

Tpsa:
67.26

Logp:
1.3548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227314

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Purity:
98%

MDL No:
MFCD01317436

Storage:
4°C

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

Molecular Formula:
C₁₀H₂D₁₅N

Molecular Weight:
166.34

Synonyms:
1-Adamantanamine-d<sub>15</sub>;1-Aminoadamantane-d<sub>15</sub>

SMILES:
[2H]C1([2H])C2(C([2H])([2H])[C@@](C3([2H])[2H])([2H])C([2H])([2H])[C@]1([2H])C([2H])([2H])[C@@]3([2H])C2([2H])[2H])N

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0227315

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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:
C₇H₈BNO₂

Molecular Weight:
148.95

Synonyms:
None

SMILES:
OB(/C=C/C1=CC=NC=C1)O

Tpsa:
53.35

Logp:
0.1068

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0227316

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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:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
1H-Pyrazole-3-carboxylic acid, 5-cyano-4-methyl-, ethyl ester

SMILES:
O=C(C1=NNC(C#N)=C1C)OCC

Tpsa:
78.77

Logp:
0.7665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2