CS-0804724

4-(3,5-Dichlorophenyl)-2-iodo-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1361724-26-6

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Purity

98%

MDL No

MFCD25441354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₅Cl₂F₃IN

Molecular Weight

417.98

Synonyms

None

SMILES

FC(C1=CN=C(I)C=C1C2=CC(Cl)=CC(Cl)=C2)(F)F

Tpsa

12.89

Logp

5.6788

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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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-0804724

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Purity:
98%

MDL No:
MFCD25441354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₂F₃IN

Molecular Weight:
417.98

Synonyms:
None

SMILES:
FC(C1=CN=C(I)C=C1C2=CC(Cl)=CC(Cl)=C2)(F)F

Tpsa:
12.89

Logp:
5.6788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0804725

--


Purity:
98%

MDL No:
MFCD25455457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂O₄

Molecular Weight:
286.11

Synonyms:
None

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

Tpsa:
93.33

Logp:
2.6444

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0804726

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Purity:
98%

MDL No:
MFCD11865291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BN₂O₂

Molecular Weight:
151.96

Synonyms:
None

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

Tpsa:
79.37

Logp:
-1.34798

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

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CS-0804727

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Purity:
98%

MDL No:
MFCD27951763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁BN₂O₃

Molecular Weight:
252.12

Synonyms:
None

SMILES:
OCCN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.51

Logp:
0.48302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3