CS-1004107

Inosine Impurity 2

Manufacturer: ChemScene

CAS Number: 52678-79-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₅

Molecular Weight

268.23

Synonyms

None

SMILES

O[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=CN3)OC[C@@H](O)[C@H]1O

Tpsa

133.49

Logp

-2.2689

H Acceptors

8

H Donors

4

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004107

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₅

Molecular Weight:
268.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C3=C(N=C2)C(=O)N=CN3)OC[C@@H](O)[C@H]1O

Tpsa:
133.49

Logp:
-2.2689

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-1004108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₃S

Molecular Weight:
337.82

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(N1CC2=C(CC1)SC(=O)C2)C3=C(Cl)C=CC=C3

Tpsa:
46.61

Logp:
3.1774

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₃O₂

Molecular Weight:
372.84

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C(Br)(Br)Br

Tpsa:
37.3

Logp:
3.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FO₂

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=C1[C@@]2([C@@](C2)(CO1)[H])C3=CC(F)=CC=C3

Tpsa:
26.3

Logp:
1.6402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1