CS-0806120

2-(4-Bromo-5-iodo-6-(trifluoromethoxy)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806216-46-5

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Purity

98%

MDL No

MFCD28885766

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄BrF₃INO₃

Molecular Weight

425.93

Synonyms

None

SMILES

O=C(O)CC1=C(Br)C(I)=C(OC(F)(F)F)N=C1

Tpsa

59.42

Logp

2.9744

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0806120

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Purity:
98%

MDL No:
MFCD28885766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃INO₃

Molecular Weight:
425.93

Synonyms:
None

SMILES:
O=C(O)CC1=C(Br)C(I)=C(OC(F)(F)F)N=C1

Tpsa:
59.42

Logp:
2.9744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806121

--


Purity:
98%

MDL No:
MFCD22573254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BF₂NO₂

Molecular Weight:
182.92

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1C#N)F)F)(O)O

Tpsa:
64.25

Logp:
-0.48372

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806122

--


Purity:
98%

MDL No:
MFCD25502617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₄O₃

Molecular Weight:
232.14

Synonyms:
None

SMILES:
O=C(N)C1=NC=C([N+]([O-])=O)C(N)=C1C(F)F

Tpsa:
125.14

Logp:
0.6085

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈BNO₄

Molecular Weight:
309.21

Synonyms:
None

SMILES:
O=C(N1C=CC(B2OC(C)(C)C(C)(C)O2)CC1)OC(C)(C)C

Tpsa:
48

Logp:
3.6033

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1