CS-1085942

3-(Chloromethyl)-5-(difluoromethyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1370522-59-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃ClF₂N₂O

Molecular Weight

168.53

Synonyms

None

SMILES

FC(C1=NC(CCl)=NO1)F

Tpsa

38.92

Logp

1.746

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL35016
1370522-59-0 | 3-(chloromethyl)-5-(difluoromethyl)-1,2,4-oxadiazole
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-1085942

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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:
C₄H₃ClF₂N₂O

Molecular Weight:
168.53

Synonyms:
None

SMILES:
FC(C1=NC(CCl)=NO1)F

Tpsa:
38.92

Logp:
1.746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₅

Molecular Weight:
277.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(OC)=O)CC(CO)(F)C1

Tpsa:
76.07

Logp:
0.8694

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BrFNO₄

Molecular Weight:
354.21

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC(CBr)(F)C1

Tpsa:
55.84

Logp:
2.6621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC1(O)[C@]2([C@@](CC1)(CCN(C(OCC3=CC=CC=C3)=O)C2)[H])[H]

Tpsa:
49.77

Logp:
2.8061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2