CS-0503766
(3R,4S,5R)-2-(((Z)-4-((7H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Manufacturer: ChemScene
CAS Number: 15896-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503766-1g | In Stock | ₹ 2,19,385.00 |
CS-0503766 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,19,385.00
GST (18%): ₹ 39,489.30
Total Price: ₹ 2,58,874.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁N₅O₅
Molecular Weight
351.36
Synonyms
cis-Zeatin riboside
SMILES
O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa
145.78
Logp
-1.2117
H Acceptors
10
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15896-46-5 | cis-Zeatin riboside | A2B Chem | ₹ 1,25,668.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O₅
Molecular Weight: 351.36
Synonyms: cis-Zeatin riboside
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa: 145.78
Logp: -1.2117
H Acceptors: 10
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O₅
Molecular Weight:
351.36
Synonyms:
cis-Zeatin riboside
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)CO)([H])N2C3=NC=NC(NC/C=C(C)\CO)=C3N=C2
Tpsa:
145.78
Logp:
-1.2117
H Acceptors:
10
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₂
Molecular Weight: 230.30
Synonyms: (Rac)-Epiligulyl oxide
SMILES: O=C(C1=C)OC(C1CC2)C3C(CCC3C2=C)=C
Tpsa: 26.3
Logp: 3.0166
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈O₂
Molecular Weight:
230.30
Synonyms:
(Rac)-Epiligulyl oxide
SMILES:
O=C(C1=C)OC(C1CC2)C3C(CCC3C2=C)=C
Tpsa:
26.3
Logp:
3.0166
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: Benzeneacetic acid, α,α,2-trifluoro-, ethyl ester
SMILES: O=C(OCC)C(F)(F)C1=CC=CC=C1F
Tpsa: 26.3
Logp: 2.4806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
Benzeneacetic acid, α,α,2-trifluoro-, ethyl ester
SMILES:
O=C(OCC)C(F)(F)C1=CC=CC=C1F
Tpsa:
26.3
Logp:
2.4806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂F₂O₂
Molecular Weight: 241.02
Synonyms: 2-(3,4-dichlorophenyl)-2,2-difluoroacetic
SMILES: O=C(O)C(F)(F)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 3.1698
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂F₂O₂
Molecular Weight:
241.02
Synonyms:
2-(3,4-dichlorophenyl)-2,2-difluoroacetic
SMILES:
O=C(O)C(F)(F)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
3.1698
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2