CS-0925886

1-(Iodomethyl)-1-(trifluoromethyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 371917-20-3

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₃I

Molecular Weight

264.03

Synonyms

None

SMILES

FC(C1(CI)CCC1)(F)F

Tpsa

0

Logp

3.154

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL25308
371917-20-3 | 1-(iodomethyl)-1-(trifluoromethyl)cyclobutane
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0925886

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃I

Molecular Weight:
264.03

Synonyms:
None

SMILES:
FC(C1(CI)CCC1)(F)F

Tpsa:
0

Logp:
3.154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrF₃

Molecular Weight:
217.03

Synonyms:
None

SMILES:
FC(C1(CBr)CCC1)(F)F

Tpsa:
0

Logp:
3.1139

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0925888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₃N₂

Molecular Weight:
216.20

Synonyms:
None

SMILES:
NC1=CC=C(C2(C(F)(F)F)CCC2)N=C1

Tpsa:
38.91

Logp:
2.6478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0925889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2(C(F)(F)F)CCC2)N=C1)O

Tpsa:
50.19

Logp:
2.7638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2