CS-0533217

3,6-Dibromo-5-(trifluoromethyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 2761296-83-5

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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

C₇H₂Br₂F₃NO₂

Molecular Weight

348.90

Synonyms

None

SMILES

O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)O

Tpsa

50.19

Logp

3.3236

H Acceptors

2

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

Show Difference

Img

ChemScene

CS-0533217

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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:
C₇H₂Br₂F₃NO₂

Molecular Weight:
348.90

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)C=C1Br)O

Tpsa:
50.19

Logp:
3.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₅

Molecular Weight:
198.60

Synonyms:
4-Chloro-4-deoxy-α-D-galactopyranose

SMILES:
OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O)O)O)Cl

Tpsa:
90.15

Logp:
-1.9749

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0533220

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Purity:
98%

MDL No:
MFCD20259131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
None

SMILES:
N#CC1=C(F)C(N)=NC=C1

Tpsa:
62.7

Logp:
0.67458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇N₅O₄

Molecular Weight:
389.45

Synonyms:
1-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-4-((2RS)-2-hydroxypentanoyl)piperazine

SMILES:
O=C(C(CCC)O)N1CCN(CC1)C2=NC3=C(C=C(C(OC)=C3)OC)C(N)=N2

Tpsa:
114.04

Logp:
1.0388

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
6