CS-1137732

2-(Iodomethyl)-5-(trifluoromethyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 2126177-81-7

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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

C₆H₈F₃IO

Molecular Weight

280.03

Synonyms

None

SMILES

FC(F)(F)C1OC(CI)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX42347
2126177-81-7 | 2-(iodomethyl)-5-(trifluoromethyl)oxolane, Mixture of diastereomers
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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

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Img

ChemScene

CS-1137732

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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:
C₆H₈F₃IO

Molecular Weight:
280.03

Synonyms:
None

SMILES:
FC(F)(F)C1OC(CI)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
N1=C(C=C(N)N1C(C)C)C2=CSC=C2

Tpsa:
43.84

Logp:
2.7747

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137734

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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:
C₁₂H₁₆ClFN₂

Molecular Weight:
242.72

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C=C1)CN2CCNCC2

Tpsa:
15.27

Logp:
2.2558

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1137736

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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:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

SMILES:
O=C(OCC)C(N)C1=CNC=2C=CC(Br)=CC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A