CS-0372658

5-Amino-4-bromopicolinic acid

Manufacturer: ChemScene

CAS Number: 1805124-82-6

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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

C₆H₅BrN₂O₂

Molecular Weight

217.02

Synonyms

None

SMILES

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

Tpsa

76.21

Logp

1.1245

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL14464
1805124-82-6 | 5-Amino-4-bromopicolinic acid
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-0372658

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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:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

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

Tpsa:
76.21

Logp:
1.1245

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372659

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
Oxybuprocaine Impurity 2(Oxybuprocaine EP Impurity B)

SMILES:
O=C(O)C1=CC=C(N)C(OCCCC)=C1

Tpsa:
72.55

Logp:
2.1459

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0372660

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Purity:
98%

MDL No:
MFCD08275696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrN₂O₂S

Molecular Weight:
223.05

Synonyms:
2-amino-5-bromo-1,3-thiazole-4-carboxylic acid

SMILES:
O=C(C1=C(Br)SC(N)=N1)O

Tpsa:
76.21

Logp:
1.186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372661

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Purity:
95%

MDL No:
MFCD29079558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C2C=CC=CN21)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1