CS-0806286

4-(Difluoromethyl)-5-iodo-2-(trifluoromethoxy)nicotinic acid

Manufacturer: ChemScene

CAS Number: 1803967-35-2

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Purity

98%

MDL No

MFCD25538634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₅INO₃

Molecular Weight

383.01

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)OC(F)(F)F)C(=O)O)C(F)F)I

Tpsa

59.42

Logp

3.2206

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-0806286

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Purity:
98%

MDL No:
MFCD25538634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅INO₃

Molecular Weight:
383.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)OC(F)(F)F)C(=O)O)C(F)F)I

Tpsa:
59.42

Logp:
3.2206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806287

--


Purity:
98%

MDL No:
MFCD29078236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈BF₂NO₂

Molecular Weight:
317.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3=C(F)C=CC=C3F)C=C2)O1

Tpsa:
31.35

Logp:
3.326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806288

--


Purity:
98%

MDL No:
MFCD18383820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC3=C2NC=C3)OC

Tpsa:
43.48

Logp:
2.4757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BN₂O₃

Molecular Weight:
216.00

Synonyms:
None

SMILES:
B(C1=CN=C(N=C1)OC2=CC=CC=C2)(O)O

Tpsa:
75.47

Logp:
-0.0513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3