CS-0640552

6-O-Methylinosine

Manufacturer: ChemScene

CAS Number: 5746-29-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0640552-250mg In Stock ₹ 5,304.72
1g CS-0640552-1g In Stock ₹ 13,090.68
5g CS-0640552-5g In Stock ₹ 51,421.56

CS-0640552 - 250mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00056000

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₄O₅

Molecular Weight

282.25

Synonyms

None

SMILES

O[C@H]1[C@@H](O)[C@H](N(C=N2)C3=C2C(OC)=NC=N3)O[C@@H]1CO

Tpsa

122.75

Logp

-1.5536

H Acceptors

9

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG79922
5746-29-2 | 6-METHOXYPURINE RIBOSIDE
A2B Chem ₹ 5,390.28 - ₹ 14,288.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640552

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Purity:
98%

MDL No:
MFCD00056000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₅

Molecular Weight:
282.25

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O)[C@H](N(C=N2)C3=C2C(OC)=NC=N3)O[C@@H]1CO

Tpsa:
122.75

Logp:
-1.5536

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0640556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂NO

Molecular Weight:
219.62

Synonyms:
None

SMILES:
FC1=C(F)C=C(Cl)C(OC2CNC2)=C1

Tpsa:
21.26

Logp:
1.9688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFINO

Molecular Weight:
329.54

Synonyms:
None

SMILES:
IC1=CC=C(OC2CNC2)C(F)=C1.Cl

Tpsa:
21.26

Logp:
2.2027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0640566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₅O₅

Molecular Weight:
373.36

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N(C(OCC2=CC=CC=C2)=N3)C4=C3C(N)=NC=N4)O1

Tpsa:
148.77

Logp:
-0.401

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
5