CS-0752529

3-Diazo-1,1,1-trifluoropropan-2-one

Manufacturer: ChemScene

CAS Number: 433-26-1

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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

C₃HF₃N₂O

Molecular Weight

138.05

Synonyms

None

SMILES

FC(F)(F)C(=O)[CH-][N+]#N

Tpsa

45.22

Logp

1.13267

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL60446
433-26-1 | 3-diazo-1,1,1-trifluoropropan-2-one
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS01,GHS06

Signal Word

Danger

UN Number

3223

Class

4.1

Packing Group

-

Hazard Statements

H226-H241-H301

Precautionary Statements

P210-P220-P233-P234-P240-P241-P242-P243-P264-P270-P280-P303+P361+P353-P330-P370+P378-P370+P380+P375-P403+P235-P405-P420-P501

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Img

ChemScene

CS-0752529

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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:
C₃HF₃N₂O

Molecular Weight:
138.05

Synonyms:
None

SMILES:
FC(F)(F)C(=O)[CH-][N+]#N

Tpsa:
45.22

Logp:
1.13267

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752530

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
O=C([CH-][N+]#N)C1=CC=CC=C1

Tpsa:
45.22

Logp:
1.88417

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752531

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.OC(=O)C1CC2CC1CNC2

Tpsa:
49.33

Logp:
0.7384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0752532

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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:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=NN(CC(C)(C)O)C=C1N

Tpsa:
64.07

Logp:
0.54462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2