CS-0640525

2′-O-2-Propyn-1-ylguanosine

Manufacturer: ChemScene

CAS Number: 206552-86-5

Select a Size

Pack Size SKU Availability Price
1 mg CS-0640525-1-mg In Stock ₹ 7,272.60
5 mg CS-0640525-5-mg In Stock ₹ 17,967.60
10 mg CS-0640525-10-mg In Stock ₹ 29,090.40

CS-0640525 - 1 mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₅O₅

Molecular Weight

321.29

Synonyms

None

SMILES

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

Tpsa

148.51

Logp

-2.0292

H Acceptors

9

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF37031
206552-86-5 | 2'-O-Propygylguanosine
A2B Chem ₹ 15,914.16 - ₹ 33,881.76

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-0640525

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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:
C₁₃H₁₅N₅O₅

Molecular Weight:
321.29

Synonyms:
None

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

Tpsa:
148.51

Logp:
-2.0292

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0640526

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
C[C@H]1N(CCC2=CC(O)=C(C=C12)O)C

Tpsa:
43.7

Logp:
1.6467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0640535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
O[C@H]1[C@@H](OC)[C@H](N2C(N=C(NC)C=C2)=O)O[C@@H]1CO

Tpsa:
105.84

Logp:
-1.4494

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0640545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO

Molecular Weight:
201.63

Synonyms:
None

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

Tpsa:
21.26

Logp:
1.8297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2