CS-0805682

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

Manufacturer: ChemScene

CAS Number: 1803662-38-5

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Purity

98%

MDL No

MFCD28871252

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃IN₂O₃

Molecular Weight

362.04

Synonyms

None

SMILES

O=C(O)CC1=NC=C(I)C(N)=C1OC(F)(F)F

Tpsa

85.44

Logp

1.7941

H Acceptors

4

H Donors

2

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-0805682

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Purity:
98%

MDL No:
MFCD28871252

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃IN₂O₃

Molecular Weight:
362.04

Synonyms:
None

SMILES:
O=C(O)CC1=NC=C(I)C(N)=C1OC(F)(F)F

Tpsa:
85.44

Logp:
1.7941

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0805683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
CC1(CC1)CC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

Tpsa:
75.63

Logp:
4.5586

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0805684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₂

Molecular Weight:
165.00

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)[C@H](C)N)(O)O

Tpsa:
66.48

Logp:
-0.6139

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805685

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BO₃

Molecular Weight:
153.97

Synonyms:
None

SMILES:
B(C1=C(C=CO1)C(C)C)(O)O

Tpsa:
53.6

Logp:
0.0828

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2