CS-1085889

1,2,4-Oxadiazole-3-methanamine, 5-(difluoromethyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2418709-86-9

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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

C₄H₆ClF₂N₃O

Molecular Weight

185.56

Synonyms

None

SMILES

NCC1=NOC(C(F)F)=N1.[H]Cl

Tpsa

64.94

Logp

0.8877

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL58415
2418709-86-9 | 1-[5-(difluoromethyl)-1,2,4-oxadiazol-3-yl]methanaminehydrochloride
A2B Chem ₹ 44,405.64 - ₹ 1,74,456.84

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-1085889

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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:
C₄H₆ClF₂N₃O

Molecular Weight:
185.56

Synonyms:
None

SMILES:
NCC1=NOC(C(F)F)=N1.[H]Cl

Tpsa:
64.94

Logp:
0.8877

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(OC(C)C)C1OCC1

Tpsa:
35.53

Logp:
0.7269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1085895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(O)(C2)CCO

Tpsa:
70

Logp:
1.5325

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1085897

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=C1OC2CCC(C(=O)OCC)(N1C)C2

Tpsa:
55.84

Logp:
0.9228

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2