CS-0793125

2'-Deoxypseudoguanosine

Manufacturer: ChemScene

CAS Number: 912814-74-5

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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

C₁₀H₁₃N₅O₄

Molecular Weight

267.24

Synonyms

None

SMILES

OC[C@H]1O[C@@H](N(C=N2)C3=C2C(NN=C3N)=O)C[C@@H]1O

Tpsa

139.28

Logp

-1.6575

H Acceptors

8

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ69823
912814-74-5 | 2'-Deoxypseudoguanosine
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-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-0793125

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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:
C₁₀H₁₃N₅O₄

Molecular Weight:
267.24

Synonyms:
None

SMILES:
OC[C@H]1O[C@@H](N(C=N2)C3=C2C(NN=C3N)=O)C[C@@H]1O

Tpsa:
139.28

Logp:
-1.6575

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0793134

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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:
C₁₆H₁₃ClN₂O

Molecular Weight:
284.74

Synonyms:
None

SMILES:
ClC(C=C1)=CC2=C1N=C(OC)CN=C2C3=CC=CC=C3

Tpsa:
33.95

Logp:
3.8674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0793136

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃OS

Molecular Weight:
243.28

Synonyms:
None

SMILES:
O=C(N(C=N1)N)C2=C1SC=C2C3=CC=CC=C3

Tpsa:
60.91

Logp:
1.8388

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0793230

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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:
C₂₁H₂₂N₂O₇S

Molecular Weight:
446.47

Synonyms:
None

SMILES:
CS(C[C@@H](N1C(C(C(NC([H])=O)=CC=C2)=C2C1=O)=O)C3=CC=C(OC)C(OCC)=C3)(=O)=O

Tpsa:
119.08

Logp:
2.0441

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9