CS-0732368

1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 874479-45-5

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

C₁₂H₁₃F₆NO

Molecular Weight

301.23

Synonyms

None

SMILES

CCCNC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

Tpsa

32.26

Logp

3.8207

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH84078
874479-45-5 | 1,1,1,3,3,3-Hexafluoro-2-(4-(propylamino)phenyl)propan-2-ol
A2B Chem ₹ 31,229.40 - ₹ 48,854.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317

Precautionary Statements

P261-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-0732368

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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:
C₁₂H₁₃F₆NO

Molecular Weight:
301.23

Synonyms:
None

SMILES:
CCCNC1=CC=C(C=C1)C(O)(C(F)(F)F)C(F)(F)F

Tpsa:
32.26

Logp:
3.8207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0732369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC(=CC=C1)C1=CC=C(Br)C=C1

Tpsa:
34.14

Logp:
3.5196

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732370

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NOS

Molecular Weight:
177.22

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C1=CC=NS1

Tpsa:
33.12

Logp:
2.5157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0732371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₅O

Molecular Weight:
227.22

Synonyms:
None

SMILES:
NC1=NC2=C(N=CN2C2=CC=CC=C2)C(=O)N1

Tpsa:
89.59

Logp:
0.691

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1