CS-0380172

trans-Zeatin-O-glucoside

Manufacturer: ChemScene

CAS Number: 56329-06-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₅O₆

Molecular Weight

381.38

Synonyms

cZOG

SMILES

OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC/C(C)=C/CNC2=C3C(N=CN3)=NC=N2

Tpsa

165.87

Logp

-1.4724

H Acceptors

10

H Donors

6

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG73848
56329-06-7 | b-D-Glucopyranoside, (2E)-2-methyl-4-(1H-purin-6-ylamino)-2-butenyl
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-0380172

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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:
C₁₆H₂₃N₅O₆

Molecular Weight:
381.38

Synonyms:
cZOG

SMILES:
OC[C@H]([C@H]([C@@H]([C@H]1O)O)O)O[C@H]1OC/C(C)=C/CNC2=C3C(N=CN3)=NC=N2

Tpsa:
165.87

Logp:
-1.4724

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-0380183

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Purity:
97%

MDL No:
MFCD24386677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₅O₃

Molecular Weight:
277.28

Synonyms:
Entecavir Impurity ETY-2

SMILES:
C=C1[C@](C[C@H]([C@H]1CO)O)([H])N2C3=C(C(N=C(N3)N)=O)N=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0380186

--


Purity:
98%

MDL No:
MFCD04039515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
N,O-Didesmethylvenlafaxine (Venlafaxine Impurity)

SMILES:
OC1=CC=C(C(C2(O)CCCCC2)CNC)C=C1

Tpsa:
52.49

Logp:
2.3904

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0380219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1(C2=CC(Br)=CC=C2C)CC1)O

Tpsa:
37.3

Logp:
2.87372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2