CS-0854053

T Epitope,Serinyl

Manufacturer: ChemScene

CAS Number: 60280-57-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₃₀N₂O₁₃

Molecular Weight

470.43

Synonyms

None

SMILES

O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](N)C(O)=O)[C@@H]2NC(C)=O)O[C@@H]1CO

Tpsa

250.72

Logp

-5.8172

H Acceptors

13

H Donors

9

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG66718
60280-57-1 | T EPITOPE, SERINYL
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-0854053

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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:
C₁₇H₃₀N₂O₁₃

Molecular Weight:
470.43

Synonyms:
None

SMILES:
O[C@@H]1[C@H](O)[C@@H](O)[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](N)C(O)=O)[C@@H]2NC(C)=O)O[C@@H]1CO

Tpsa:
250.72

Logp:
-5.8172

H Acceptors:
13

H Donors:
9

Rotatable Bonds:
9

Img

ChemScene

CS-0854057

--


Purity:
98%

MDL No:
MFCD01863438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₁₂

Molecular Weight:
447.39

Synonyms:
None

SMILES:
O[C@@H]([C@@H]([C@@H]([C@@H](O1)C)O)O)[C@@H]1O[C@H]([C@H]([C@H]([C@H](O2)CO)O)O)[C@@H]2OC3=CC=C(C=C3)[N+]([O-])=O

Tpsa:
201.44

Logp:
-2.3747

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0854062

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Purity:
98%

MDL No:
MFCD02094244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₈S

Molecular Weight:
414.47

Synonyms:
None

SMILES:
O=S(O[C@@H]1[C@]([C@@]2([H])COC(C)(O2)C)([H])O[C@@]3([H])[C@]1([H])OC(C)(O3)C)(C4=CC=C(C=C4)C)=O

Tpsa:
89.52

Logp:
2.09682

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0854070

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Purity:
98%

MDL No:
MFCD02683313

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₅

Molecular Weight:
285.30

Synonyms:
None

SMILES:
[N-]=[N+]=NC[C@@H]1[C@@]2([H])[C@@](OC(C)(O2)C)([H])[C@]3([H])[C@](OC(C)(O3)C)([H])O1

Tpsa:
94.91

Logp:
1.6932

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2