CS-0891568

3-Bromo-4-((tert-butoxycarbonyl)amino)-6-chloropicolinic acid

Manufacturer: ChemScene

CAS Number: 2138125-15-0

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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

C₁₁H₁₂BrClN₂O₄

Molecular Weight

351.58

Synonyms

None

SMILES

O=C(C1=NC(Cl)=CC(NC(OC(C)(C)C)=O)=C1Br)O

Tpsa

88.52

Logp

3.5427

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891568

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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:
C₁₁H₁₂BrClN₂O₄

Molecular Weight:
351.58

Synonyms:
None

SMILES:
O=C(C1=NC(Cl)=CC(NC(OC(C)(C)C)=O)=C1Br)O

Tpsa:
88.52

Logp:
3.5427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClN₂O₄

Molecular Weight:
351.58

Synonyms:
None

SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C(Br)=NC(Cl)=C1)O

Tpsa:
88.52

Logp:
3.5427

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(C1=NC=NC(C(C)C)=C1OC)OCC

Tpsa:
61.31

Logp:
1.7853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0891571

--


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:
None

SMILES:
O=C(C1=NC=NC(CC)=C1OC)OC

Tpsa:
61.31

Logp:
0.8342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3