CS-0876343

3,3,3-Trifluoro-2-hydroxypropanenitrile

Manufacturer: ChemScene

CAS Number: 359-44-4

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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

C₃H₂F₃NO

Molecular Weight

125.05

Synonyms

None

SMILES

C(#N)C(C(F)(F)F)O

Tpsa

44.02

Logp

0.43318

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV16986
359-44-4 | 3,3,3-Trifluoro-2-hydroxy-propionitrile
A2B Chem ₹ 55,956.24 - ₹ 1,67,783.16

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-0876343

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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:
C₃H₂F₃NO

Molecular Weight:
125.05

Synonyms:
None

SMILES:
C(#N)C(C(F)(F)F)O

Tpsa:
44.02

Logp:
0.43318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0876344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃HClF₅I

Molecular Weight:
294.39

Synonyms:
None

SMILES:
C(C(F)(F)F)(C(F)(F)Cl)I

Tpsa:
0

Logp:
3.1839

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CO

Tpsa:
55.76

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)O

Tpsa:
60.69

Logp:
2.4704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1