CS-0656031

1-((1s,3s)-3-Iodocyclobutyl)-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2915326-70-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃I

Molecular Weight

326.10

Synonyms

None

SMILES

FC(C1=CC([C@H]2C[C@@H](I)C2)=CC=C1)(F)F

Tpsa

0

Logp

4.3864

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-0656031

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃I

Molecular Weight:
326.10

Synonyms:
None

SMILES:
FC(C1=CC([C@H]2C[C@@H](I)C2)=CC=C1)(F)F

Tpsa:
0

Logp:
4.3864

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0656033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃I

Molecular Weight:
334.50

Synonyms:
None

SMILES:
FC(C1=C(Cl)C(CCI)=CC=C1)(F)F

Tpsa:
0

Logp:
4.3363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃I

Molecular Weight:
334.50

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C(CCI)=C1)(F)F

Tpsa:
0

Logp:
4.3363

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0656035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FNO₅

Molecular Weight:
319.28

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C2=C(OC)C([N+]([O-])=O)=CC(F)=C2C

Tpsa:
78.67

Logp:
3.40792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5