CS-0760482

Methyl 2-diazo-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 173558-71-9

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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

C₄H₃F₃N₂O₂

Molecular Weight

168.07

Synonyms

None

SMILES

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

Tpsa

54.45

Logp

1.10677

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA91833
173558-71-9 | Propanoic acid, 2-diazo-3,3,3-trifluoro-, methyl ester
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃N₂O₂

Molecular Weight:
168.07

Synonyms:
None

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

Tpsa:
54.45

Logp:
1.10677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O₂

Molecular Weight:
182.10

Synonyms:
None

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

Tpsa:
54.45

Logp:
1.49687

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₅

Molecular Weight:
262.18

Synonyms:
None

SMILES:
CC1=CC(=NO1)C1=NC(=NO1)C1=CC=C(O1)[N+]([O-])=O

Tpsa:
121.23

Logp:
2.20122

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂Si

Molecular Weight:
194.30

Synonyms:
None

SMILES:
C[Si](C)(CC(O)=O)C1=CC=CC=C1

Tpsa:
37.3

Logp:
1.6866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3