CS-1034360

N'-(2,2,2-Trifluoroethyl)acetohydrazide

Manufacturer: ChemScene

CAS Number: 1849282-54-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃N₂O

Molecular Weight

156.11

Synonyms

None

SMILES

O=C(NNCC(F)(F)F)C

Tpsa

41.13

Logp

0.1894

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW29044
1849282-54-7 | N'-(2,2,2-trifluoroethyl)acetohydrazide
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-1034360

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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:
C₄H₇F₃N₂O

Molecular Weight:
156.11

Synonyms:
None

SMILES:
O=C(NNCC(F)(F)F)C

Tpsa:
41.13

Logp:
0.1894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1034361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br

Molecular Weight:
205.14

Synonyms:
None

SMILES:
BrCCCC1(C)CCCC1

Tpsa:
0

Logp:
3.7418

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1034362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂FO

Molecular Weight:
195.02

Synonyms:
None

SMILES:
FC1=CC(Cl)=CC=C1OCCl

Tpsa:
9.23

Logp:
3.0542

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1034363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N#CC1OC21CCC2(C)C

Tpsa:
36.32

Logp:
1.46758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0