CS-0874286

1,3-Dimethyl-2-phenoxyimidazolidine dihydrofluoride

Manufacturer: ChemScene

CAS Number: 1210642-83-3

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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

C₁₁H₁₈F₂N₂O

Molecular Weight

232.27

Synonyms

None

SMILES

CN1CCN(C1OC2=CC=CC=C2)C.F.F

Tpsa

15.71

Logp

1.5312

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00131
1210642-83-3 | 1,3-Dimethyl-2-phenoxyimidazolidinium hydrogen difluoride
A2B Chem --

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-0874286

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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:
C₁₁H₁₈F₂N₂O

Molecular Weight:
232.27

Synonyms:
None

SMILES:
CN1CCN(C1OC2=CC=CC=C2)C.F.F

Tpsa:
15.71

Logp:
1.5312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C(=O)C(=O)O)(F)F.O

Tpsa:
85.87

Logp:
0.6074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874288

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄F₃NO₃

Molecular Weight:
159.06

Synonyms:
None

SMILES:
C(=O)(C(=O)N)C(F)(F)F.O

Tpsa:
91.66

Logp:
-1.2216

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874290

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NS

Molecular Weight:
225.31

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC3=CC=CC=C3S2

Tpsa:
12.89

Logp:
4.27172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1