CS-0807368

2,5-Dioxopyrrolidin-1-yl (2,2,2-trifluoroacetyl)glycinate

Manufacturer: ChemScene

CAS Number: 3397-30-6

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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

C₈H₇F₃N₂O₅

Molecular Weight

268.15

Synonyms

None

SMILES

O=C(CNC(C(F)(F)F)=O)ON1C(CCC1=O)=O

Tpsa

92.78

Logp

-0.7279

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD49724
3397-30-6 | N-Trifluoroacetylglycine, N-Succinimidyl Ester
A2B Chem ₹ 1,10,885.76

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-0807368

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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:
C₈H₇F₃N₂O₅

Molecular Weight:
268.15

Synonyms:
None

SMILES:
O=C(CNC(C(F)(F)F)=O)ON1C(CCC1=O)=O

Tpsa:
92.78

Logp:
-0.7279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0807370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClN₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
ClC(N1C)=NC2=C1C=C(C3=CC=CC=C3)C=N2

Tpsa:
30.71

Logp:
3.2887

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0807372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
NC1=C(NC)C=C(C2=CC=CC=C2)C=N1

Tpsa:
50.94

Logp:
2.3725

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0807381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O[C@H]1C=CC(C=CC=C2)=C2[C@@H]1O

Tpsa:
40.46

Logp:
1.1077

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0