CS-1216787

(3,4-Difluorophenyl)(1,2,4-oxadiazol-3-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1427380-93-5

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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

C₉H₈ClF₂N₃O

Molecular Weight

247.63

Synonyms

None

SMILES

Cl.FC1=CC=C(C=C1F)C(N)C2=NOC=N2

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
AV50883
1427380-93-5 | (3,4-difluorophenyl)(1,2,4-oxadiazol-3-yl)methanamine hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1216787

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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:
C₉H₈ClF₂N₃O

Molecular Weight:
247.63

Synonyms:
None

SMILES:
Cl.FC1=CC=C(C=C1F)C(N)C2=NOC=N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1216788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
Cl.O=C(OC)C1CCNC(C1)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1216789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
Cl.O=C(OCC(F)(F)F)C1CCNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1216790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClF₃NO₂

Molecular Weight:
247.64

Synonyms:
None

SMILES:
Cl.O=C(O)C1N(CCCC1)CC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A