CS-1098260

5-(Chloromethyl)-3-(difluoromethyl)isoxazole

Manufacturer: ChemScene

CAS Number: 2167417-04-9

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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

C₅H₄ClF₂NO

Molecular Weight

167.54

Synonyms

None

SMILES

FC(C1=NOC(CCl)=C1)F

Tpsa

26.03

Logp

2.351

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY02793
2167417-04-9 | 5-(chloromethyl)-3-(difluoromethyl)-1,2-oxazole
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

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Img

ChemScene

CS-1098260

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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:
C₅H₄ClF₂NO

Molecular Weight:
167.54

Synonyms:
None

SMILES:
FC(C1=NOC(CCl)=C1)F

Tpsa:
26.03

Logp:
2.351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1098263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
OC1=CN(C)N=C1C.Cl

Tpsa:
38.05

Logp:
0.85592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1098264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃O₂

Molecular Weight:
211.61

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(N(C)C=C2)C2=C1Cl)[O-]

Tpsa:
60.96

Logp:
2.1349

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1098267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrNO₂

Molecular Weight:
189.99

Synonyms:
None

SMILES:
O=CC1=C(Br)ON=C1C

Tpsa:
43.1

Logp:
1.55802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1