CS-1000418

1-β-L-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione

Manufacturer: ChemScene

CAS Number: 110508-94-6

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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

C₁₀H₁₄N₂O₆

Molecular Weight

258.23

Synonyms

None

SMILES

O[C@H]1[C@H](O[C@@H](CO)[C@@H]1O)N2C(=O)NC(=O)C(C)=C2

Tpsa

124.78

Logp

-2.54348

H Acceptors

7

H Donors

4

Rotatable Bonds

2

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

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Img

ChemScene

CS-1000418

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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:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

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

Tpsa:
124.78

Logp:
-2.54348

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1000419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₃

Molecular Weight:
219.63

Synonyms:
None

SMILES:
O=C(NCC(O)CCl)C1=NOC(=N1)C

Tpsa:
88.25

Logp:
-0.29248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₃

Molecular Weight:
219.63

Synonyms:
None

SMILES:
O=C1C(=NO)N=C(N1CC(O)CCl)C

Tpsa:
85.49

Logp:
-0.3656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1000421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₆

Molecular Weight:
189.12

Synonyms:
None

SMILES:
O(N(=O)=O)[C@H]1[C@@]2([C@@](C(=O)CO2)(OC1)[H])[H]

Tpsa:
87.9

Logp:
-1.07

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2