CS-1086075

1,2,4-Oxadiazole-3-methanamine, α,α-dimethyl-5-(trifluoromethyl)-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 2227612-29-3

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

C₆H₉ClF₃N₃O

Molecular Weight

231.60

Synonyms

None

SMILES

NC(C)(C)C1=NOC(C(F)(F)F)=N1.[H]Cl

Tpsa

64.94

Logp

1.704

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1086075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₃N₃O

Molecular Weight:
231.60

Synonyms:
None

SMILES:
NC(C)(C)C1=NOC(C(F)(F)F)=N1.[H]Cl

Tpsa:
64.94

Logp:
1.704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086076

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.O=C(OC)C1NCCOCC1

Tpsa:
47.56

Logp:
-0.0403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₂O

Molecular Weight:
136.58

Synonyms:
None

SMILES:
Cl.O=C1N(C)CC1N

Tpsa:
46.33

Logp:
-0.7925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
Cl.O=C(O)C1NCC2OC1CC2

Tpsa:
58.56

Logp:
0.0122

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1