CS-0805861

4-Bromo-6-iodo-5-(trifluoromethoxy)picolinamide

Manufacturer: ChemScene

CAS Number: 1804565-42-1

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Purity

98%

MDL No

MFCD28886121

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₃IN₂O₂

Molecular Weight

410.91

Synonyms

None

SMILES

O=C(N)C1=NC(I)=C(OC(F)(F)F)C(Br)=C1

Tpsa

65.21

Logp

2.4462

H Acceptors

3

H Donors

1

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-0805861

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Purity:
98%

MDL No:
MFCD28886121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₃IN₂O₂

Molecular Weight:
410.91

Synonyms:
None

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

Tpsa:
65.21

Logp:
2.4462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805862

--


Purity:
98%

MDL No:
MFCD25416024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂INO

Molecular Weight:
299.06

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C(F)F)I)CO

Tpsa:
33.12

Logp:
2.42452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₂S

Molecular Weight:
198.05

Synonyms:
None

SMILES:
B(C1=CSC(=N1)NC2CCC2)(O)O

Tpsa:
65.38

Logp:
-0.2127

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805864

--


Purity:
98%

MDL No:
MFCD28790779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₄

Molecular Weight:
245.18

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C(=CC(=C1)[N+](=O)[O-])F)F

Tpsa:
69.44

Logp:
1.9786

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4