CS-0806193

2-(4-(Difluoromethyl)-2-iodo-5-(trifluoromethyl)pyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1806032-83-6

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Purity

98%

MDL No

MFCD25419920

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅INO₂

Molecular Weight

381.04

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

3.2697

H Acceptors

2

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-0806193

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Purity:
98%

MDL No:
MFCD25419920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₅INO₂

Molecular Weight:
381.04

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0806194

--


Purity:
98%

MDL No:
MFCD28880722

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂O₂

Molecular Weight:
297.03

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1Br)OC(F)(F)F)C#N

Tpsa:
55.14

Logp:
2.62298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806195

--


Purity:
98%

MDL No:
MFCD25402166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
CC1=CN=C(F)C(OC)=C1C(F)F

Tpsa:
22.12

Logp:
2.47532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806196

--


Purity:
98%

MDL No:
MFCD27951808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₃

Molecular Weight:
221.06

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)N2CCCC(C2)O)(O)O

Tpsa:
63.93

Logp:
-0.6725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2