CS-0564571

H-Gln-Gln-OH TFA

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₉F₃N₄O₇

Molecular Weight

388.30

Synonyms

L-Glutaminyl-L-glutamine (TFA)

SMILES

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

Tpsa

215.9

Logp

-1.9526

H Acceptors

6

H Donors

6

Rotatable Bonds

9

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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-0564571

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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:
C₁₂H₁₉F₃N₄O₇

Molecular Weight:
388.30

Synonyms:
L-Glutaminyl-L-glutamine (TFA)

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

Tpsa:
215.9

Logp:
-1.9526

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
9

Img

ChemScene

CS-0564587

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
FC1=CC=CC(C(C=C)O)=C1C

Tpsa:
20.23

Logp:
2.35352

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
NC1=C(Cl)C2=CC(OC)=CC=C2N=C1

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0564595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
(S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester

SMILES:
N[C@@H](CC1=CC=CC(C(OC)=O)=C1)C(O)=O

Tpsa:
89.62

Logp:
0.4276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4