CS-0498383

1-((2R,3R,5R)-5-(Aminomethyl)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 286939-22-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄

Molecular Weight

227.22

Synonyms

None

SMILES

O[C@@H]1C[C@H](CN)O[C@H]1N(C(N2)=O)C=CC2=O

Tpsa

110.34

Logp

-1.8563

H Acceptors

6

H Donors

3

Rotatable Bonds

2

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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-0498383

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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:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O[C@@H]1C[C@H](CN)O[C@H]1N(C(N2)=O)C=CC2=O

Tpsa:
110.34

Logp:
-1.8563

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0498385

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Purity:
98%

MDL No:
MFCD20696757

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₅FN₂O

Molecular Weight:
152.13

Synonyms:
3-amino-6-cyano-4-fluorophenol

SMILES:
N#CC1=CC(F)=C(N)C=C1O

Tpsa:
70.04

Logp:
0.98518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆N₄

Molecular Weight:
322.21

Synonyms:
None

SMILES:
NCC1=CC(C2=CN=C(C(F)(F)F)N=C2)=NC=C1C(F)(F)F

Tpsa:
64.69

Logp:
3.0349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
Carbamic acid, N-[5-(hydroxymethyl)-3-pyridazinyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NN=CC(CO)=C1

Tpsa:
84.34

Logp:
1.3159

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2