CS-1079666

l-alanyl-d-alanine compound with 2,2,2-trifluoroacetic acid 1:1

Manufacturer: ChemScene

CAS Number: 2920219-05-0

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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

C₈H₁₃F₃N₂O₅

Molecular Weight

274.19

Synonyms

None

SMILES

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

Tpsa

129.72

Logp

-0.4438

H Acceptors

4

H Donors

4

Rotatable Bonds

3

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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-1079666

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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:
C₈H₁₃F₃N₂O₅

Molecular Weight:
274.19

Synonyms:
None

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

Tpsa:
129.72

Logp:
-0.4438

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1079667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC2(CC2)CC[C@H]1CO

Tpsa:
49.77

Logp:
2.1584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
C(N1[C@H](C)[C@@H](CO)C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
23.47

Logp:
3.0886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1079669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC(C)(C)C[C@@H](N)C1

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0