CS-W012256

8-Hydroxy-2'-deoxyguanosine

Manufacturer: ChemScene

CAS Number: 88847-89-6

Select a Size

Pack Size SKU Availability Price
250mg CS-W012256-250mg In Stock ₹ 2,737.92
1g CS-W012256-1g In Stock ₹ 7,700.40
5g CS-W012256-5g In Stock ₹ 23,956.80

CS-W012256 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

95%

MDL No

MFCD03788705

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₅O₅

Molecular Weight

283.24

Synonyms

8-Oxo-2-Deoxyguanosine

SMILES

O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3NC2=O)O[C@@H]1CO

Tpsa

159.25

Logp

-2.3642

H Acceptors

8

H Donors

5

Rotatable Bonds

2

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

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Img

ChemScene

CS-W012256

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Purity:
95%

MDL No:
MFCD03788705

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₃N₅O₅

Molecular Weight:
283.24

Synonyms:
8-Oxo-2-Deoxyguanosine

SMILES:
O[C@H]1C[C@H](N2C(N=C(N)NC3=O)=C3NC2=O)O[C@@H]1CO

Tpsa:
159.25

Logp:
-2.3642

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-W012257

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Purity:
98%

MDL No:
MFCD00058451

Storage:
-20°C, protect from light

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

Molecular Formula:
C₆H₆INO₄

Molecular Weight:
283.02

Synonyms:
Iodoacetic acid N-hydroxysuccinimide ester; N-Succinimidyl Iodoacetate

SMILES:
O=C(ON1C(CCC1=O)=O)CI

Tpsa:
63.68

Logp:
0.0286

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W012258

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Purity:
98%

MDL No:
MFCD00079732

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₄ClIO₂

Molecular Weight:
282.46

Synonyms:
3-Iodo-4-chlorobenzoic acid

SMILES:
OC(=O)C1=CC(I)=C(Cl)C=C1

Tpsa:
37.3

Logp:
2.6428

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W012259

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Purity:
98%

MDL No:
MFCD00071555

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₆N₂

Molecular Weight:
282.43

Synonyms:
di-(3-Methyl-4-amino-6-etyhyl)phenylmethane

SMILES:
NC1=C(C)C=C(CC2=CC(C)=C(C(CC)=C2)N)C=C1CC

Tpsa:
52.04

Logp:
4.18344

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4