CS-0911630

Methyl 3-amino-5-bromo-6-(trifluoromethyl)picolinate

Manufacturer: ChemScene

CAS Number: 2953731-99-0

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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

C₈H₆BrF₃N₂O₂

Molecular Weight

299.04

Synonyms

None

SMILES

O=C(C1=C(N)C=C(Br)C(C(F)(F)F)=N1)OC

Tpsa

65.21

Logp

2.2317

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0911630

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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:
C₈H₆BrF₃N₂O₂

Molecular Weight:
299.04

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(Br)C(C(F)(F)F)=N1)OC

Tpsa:
65.21

Logp:
2.2317

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂OS

Molecular Weight:
228.70

Synonyms:
None

SMILES:
O=C1C2=C(C=C(Cl)S2)C(C(C)C)=NN1

Tpsa:
45.75

Logp:
2.7614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂OS

Molecular Weight:
273.15

Synonyms:
None

SMILES:
O=C1C2=C(C=C(Br)S2)C(C(C)C)=NN1

Tpsa:
45.75

Logp:
2.8705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0911641

--


Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light

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

Molecular Formula:
C₂₈H₄₁F₃N₈O₁₂.xC₂HF₃O₂

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C(N[C@@H](CC(O)=O)C(N[C@@H](CC(C)C)C(NCC(N[C@@H](CC1=CNC=N1)C(N2[C@@H](CC(C2)O)C(O)=O)=O)=O)=O)=O)[C@H](C)N.O=C(C(F)(F)F)O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A