CS-0876276

N-(1-Deoxy-D-fructos-1-yl)-L-asparagine

Manufacturer: ChemScene

CAS Number: 34393-27-6

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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

C₁₀H₁₈N₂O₈

Molecular Weight

294.26

Synonyms

None

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)C(CN[C@H](C(O)=O)CC(N)=O)=O

Tpsa

182.57

Logp

-4.2939

H Acceptors

8

H Donors

7

Rotatable Bonds

6

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-0876276

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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:
C₁₀H₁₈N₂O₈

Molecular Weight:
294.26

Synonyms:
None

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

Tpsa:
182.57

Logp:
-4.2939

H Acceptors:
8

H Donors:
7

Rotatable Bonds:
6

Img

ChemScene

CS-0876277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₁₀

Molecular Weight:
324.28

Synonyms:
None

SMILES:
O[C@H]([C@H]1O)[C@@](OC2)([H])O[C@@]2([H])[C@H]1O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O)O)CO

Tpsa:
158.3

Logp:
-4.3516

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
3

Img

ChemScene

CS-0876278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
CCOC(=O)C1CC(=C)CC1C(=O)OCC

Tpsa:
52.6

Logp:
1.695

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0876279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1OCC(=O)C

Tpsa:
35.53

Logp:
2.0531

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5