CS-0766497

4-Amino-5-Bromo-6-methoxypicolinic acid

Manufacturer: ChemScene

CAS Number: 1245644-09-0

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

C₇H₇BrN₂O₃

Molecular Weight

247.05

Synonyms

None

SMILES

COC1=NC(=CC(N)=C1Br)C(O)=O

Tpsa

85.44

Logp

1.1331

H Acceptors

4

H Donors

2

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-0766497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₃

Molecular Weight:
247.05

Synonyms:
None

SMILES:
COC1=NC(=CC(N)=C1Br)C(O)=O

Tpsa:
85.44

Logp:
1.1331

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
COC1=NC(=CC(N)=C1Cl)C(O)=O

Tpsa:
85.44

Logp:
1.024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0766499

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
Cl.CCC1CNCC2=CC=C(F)C=C12

Tpsa:
12.03

Logp:
2.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766500

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
CC1=C(OC(=N1)C1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
106.47

Logp:
2.25642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3