CS-0530061

6-Bromo-3-((tert-butoxycarbonyl)amino)-5-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 2761296-43-7

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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

C₁₂H₁₂BrF₃N₂O₄

Molecular Weight

385.13

Synonyms

None

SMILES

O=C(C1=NC(Br)=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O)O

Tpsa

88.52

Logp

3.9081

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

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Img

ChemScene

CS-0530061

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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:
C₁₂H₁₂BrF₃N₂O₄

Molecular Weight:
385.13

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1NC(OC(C)(C)C)=O)O

Tpsa:
88.52

Logp:
3.9081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530062

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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:
C₇H₂ClF₃N₂O₄

Molecular Weight:
270.55

Synonyms:
None

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

Tpsa:
93.33

Logp:
2.3602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530063

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃N₂O₅

Molecular Weight:
252.10

Synonyms:
None

SMILES:
O=C(C1=C([N+]([O-])=O)C=C(C(F)(F)F)C(N1)=O)O

Tpsa:
113.3

Logp:
1.0001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0530064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃

Molecular Weight:
233.70

Synonyms:
None

SMILES:
NC1=NC(C2=C(C)C=CC=C2C)=CC(Cl)=N1

Tpsa:
51.8

Logp:
2.99604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1