CS-0806926

1-(Difluoromethyl)-2-iodo-4,5-bis(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1806054-24-9

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Purity

98%

MDL No

MFCD28731433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃F₈I

Molecular Weight

390.01

Synonyms

None

SMILES

FC(C1=C(C(F)(F)F)C=C(I)C(C(F)F)=C1)(F)F

Tpsa

0

Logp

5.2664

H Acceptors

0

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-0806926

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Purity:
98%

MDL No:
MFCD28731433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₈I

Molecular Weight:
390.01

Synonyms:
None

SMILES:
FC(C1=C(C(F)(F)F)C=C(I)C(C(F)F)=C1)(F)F

Tpsa:
0

Logp:
5.2664

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0806927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BO₂

Molecular Weight:
226.08

Synonyms:
None

SMILES:
B(C1=CC(=C(C=C1C)C2=CC=CC=C2)C)(O)O

Tpsa:
40.46

Logp:
1.65024

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806928

--


Purity:
98%

MDL No:
MFCD28878505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₅N₂O₂

Molecular Weight:
258.15

Synonyms:
None

SMILES:
OCC1=NC(C(F)F)=CC(N)=C1OC(F)(F)F

Tpsa:
68.37

Logp:
1.9923

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BNO₂S

Molecular Weight:
225.12

Synonyms:
None

SMILES:
B(C1=CC=C(S1)N2CCCC(C2)C)(O)O

Tpsa:
43.7

Logp:
0.6642

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2