CS-1146360

(2,2,2-Trifluoroacetyl)-l-glutamine

Manufacturer: ChemScene

CAS Number: 2419-34-3

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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

C₇H₉F₃N₂O₄

Molecular Weight

242.15

Synonyms

None

SMILES

[C@H](NC(C(F)(F)F)=O)(CCC(N)=O)C(O)=O

Tpsa

109.49

Logp

-0.6164

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF30948
2419-34-3 | N-Trifluoroacetyl-l-glutamine
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-1146360

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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:
C₇H₉F₃N₂O₄

Molecular Weight:
242.15

Synonyms:
None

SMILES:
[C@H](NC(C(F)(F)F)=O)(CCC(N)=O)C(O)=O

Tpsa:
109.49

Logp:
-0.6164

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1146361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.20

Synonyms:
None

SMILES:
O=C1NCC(C(=O)C1)C(C)C

Tpsa:
46.17

Logp:
0.3476

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.33

Synonyms:
None

SMILES:
O=C1[C@H](N[C@H]([C@](C)(C)C)N1C)C2=CC=CC=C2

Tpsa:
32.34

Logp:
2.1615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1146364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.24

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C=C1)C=2C=CC=C(C2)CO

Tpsa:
70.42

Logp:
1.9391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3