CS-0685526

((3Ar,4r,6r,6ar)-6-(2-acetamido-6-oxo-1,6-dihydro-9h-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 106743-56-0

Select a Size

Pack Size SKU Availability Price
1g CS-0685526-1g In Stock ₹ 82,650.96

CS-0685526 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₁N₅O₇

Molecular Weight

407.38

Synonyms

None

SMILES

CC(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@H]4[C@@H]([C@H](O3)COC(=O)C)OC(O4)(C)C

Tpsa

146.66

Logp

0.0586

H Acceptors

10

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE17340
106743-56-0 | N,5'-O-Diacetyl-2',3'-O-isopropylideneguanosine
A2B Chem --

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685526

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₅O₇

Molecular Weight:
407.38

Synonyms:
None

SMILES:
CC(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@H]4[C@@H]([C@H](O3)COC(=O)C)OC(O4)(C)C

Tpsa:
146.66

Logp:
0.0586

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0685527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆INS

Molecular Weight:
263.10

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)C(=S)N

Tpsa:
26.02

Logp:
1.9254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0685528

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
C1CC[C@@H]([C@@H](C1)N)NC(=O)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.1827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=C(C=NC=C2)[N+](=O)[O-]

Tpsa:
97.6

Logp:
2.8012

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3