CS-0876378

1-(1-Methylhydrazinyl)-3-(3-(trifluoromethyl)phenoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 369360-81-6

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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

C₁₁H₁₅F₃N₂O₂

Molecular Weight

264.24

Synonyms

None

SMILES

CN(CC(COC1=CC=CC(=C1)C(F)(F)F)O)N

Tpsa

58.72

Logp

1.2506

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BK99696
369360-81-6 | 1-(1-methylhydrazino)-3-[3-(trifluoromethyl)phenoxy]propan-2-ol
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-0876378

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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:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
CN(CC(COC1=CC=CC(=C1)C(F)(F)F)O)N

Tpsa:
58.72

Logp:
1.2506

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0876379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃N₂

Molecular Weight:
222.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C=C(C#N)C#N

Tpsa:
47.58

Logp:
3.13596

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876380

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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:
C₈H₁₂NO₃P

Molecular Weight:
201.16

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@H](N)P(=O)(O)O

Tpsa:
83.55

Logp:
0.6916

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0876381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃ClF₄O

Molecular Weight:
166.50

Synonyms:
None

SMILES:
C(C(F)(F)F)OC(F)Cl

Tpsa:
9.23

Logp:
2.0572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2