CS-1155409

Methyl 3,3,3-trifluoro-2-iminopropanoate

Manufacturer: ChemScene

CAS Number: 1340033-01-3

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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

C₄H₄F₃NO₂

Molecular Weight

155.08

Synonyms

None

SMILES

O=C(OC)C(=N)C(F)(F)F

Tpsa

50.15

Logp

0.74147

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ22608
1340033-01-3 | Methyl 3,3,3-trifluoro-2-iminopropanoate
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

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Img

ChemScene

CS-1155409

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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:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
None

SMILES:
O=C(OC)C(=N)C(F)(F)F

Tpsa:
50.15

Logp:
0.74147

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1155410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂NO

Molecular Weight:
169.13

Synonyms:
None

SMILES:
N#CC=1C=C(OC)C(F)=CC1F

Tpsa:
33.02

Logp:
1.84508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.21

Synonyms:
None

SMILES:
O=CC=1N=C2N(C1)CCCCC2

Tpsa:
34.89

Logp:
1.422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1155412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
None

SMILES:
O=C(O)C=1C(=NOC1CC)C=2C(Cl)=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A