CS-0453975

(2R,3R,4R,5R)-2-(6-(N-benzoylbenzamido)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diyl dibenzoate

Manufacturer: ChemScene

CAS Number: 58463-04-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0453975-100mg In Stock ₹ 7,700.40
1g CS-0453975-1g In Stock ₹ 38,330.88

CS-0453975 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₈H₂₉N₅O₈

Molecular Weight

683.67

Synonyms

N6-Dibenzoyladenosine 2',3'-Dibenzoate

SMILES

OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N(C(C4=CC=CC=C4)=O)C(C5=CC=CC=C5)=O)[C@H](OC(C6=CC=CC=C6)=O)[C@@H]1OC(C7=CC=CC=C7)=O

Tpsa

163.04

Logp

4.6544

H Acceptors

12

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AB76928
58463-04-0 | N6-Dibenzoyladenosine 2',3'-dibenzoate
A2B Chem ₹ 5,732.52 - ₹ 28,491.48

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453975

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₈H₂₉N₅O₈

Molecular Weight:
683.67

Synonyms:
N6-Dibenzoyladenosine 2',3'-Dibenzoate

SMILES:
OC[C@H]1O[C@@H](N2C=NC3=C2N=CN=C3N(C(C4=CC=CC=C4)=O)C(C5=CC=CC=C5)=O)[C@H](OC(C6=CC=CC=C6)=O)[C@@H]1OC(C7=CC=CC=C7)=O

Tpsa:
163.04

Logp:
4.6544

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0453976

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Purity:
97%

MDL No:
MFCD11035753

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Cyclobutanecarboxylic acid, 1-phenyl-, methyl ester

SMILES:
COC(=O)C1(CCC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.2813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453979

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
3-Cyano-2-pyrrolidinopyridine

SMILES:
C1CCN(C1)C2=C(C=CC=N2)C#N

Tpsa:
39.92

Logp:
1.55348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)

SMILES:
CC1=CC(=C(C)S1)C2=C(C=O)C3=CC=CC=C3N2

Tpsa:
32.86

Logp:
4.32574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2