CS-0681939

3-(Chloromethyl)-2-methyl-4-(trifluoromethyl)furan

Manufacturer: ChemScene

CAS Number: 2172563-06-1

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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

C₇H₆ClF₃O

Molecular Weight

198.57

Synonyms

None

SMILES

CC1=C(C(=CO1)C(F)(F)F)CCl

Tpsa

13.14

Logp

3.34562

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY02831
2172563-06-1 | 3-(chloromethyl)-2-methyl-4-(trifluoromethyl)furan
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0681939

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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:
C₇H₆ClF₃O

Molecular Weight:
198.57

Synonyms:
None

SMILES:
CC1=C(C(=CO1)C(F)(F)F)CCl

Tpsa:
13.14

Logp:
3.34562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C=O)OC(F)F

Tpsa:
26.3

Logp:
2.40892

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HBrNNaO₂S

Molecular Weight:
230.02

Synonyms:
None

SMILES:
C1=C(N=C(S1)C(=O)[O-])Br.[Na+]

Tpsa:
53.02

Logp:
-2.7269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClF₃N₂O

Molecular Weight:
202.56

Synonyms:
None

SMILES:
C1=C(NC(=N1)CO)C(F)(F)F.Cl

Tpsa:
48.91

Logp:
1.3426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1