CS-0254986

1-((2R,4R,5S)-3,3-Difluoro-4-hydroxy-5-(iodomethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 213610-46-9

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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

C₉H₉F₂IN₂O₄

Molecular Weight

374.08

Synonyms

None

SMILES

FC1([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)CI)F

Tpsa

84.32

Logp

-0.1348

H Acceptors

5

H Donors

2

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-0254986

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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:
C₉H₉F₂IN₂O₄

Molecular Weight:
374.08

Synonyms:
None

SMILES:
FC1([C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)CI)F

Tpsa:
84.32

Logp:
-0.1348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0254987

--


Purity:
98%

MDL No:
MFCD33403103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₄N₄O₈

Molecular Weight:
516.63

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(O)=O)CC1

Tpsa:
140.16

Logp:
0.0606

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0254988

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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:
C₁₄H₁₈BNO₄

Molecular Weight:
275.11

Synonyms:
4-nitro-trans-beta-styrylboronic acid pinacol ester

SMILES:
O=[N+]([O-])C(C=C1)=CC=C1/C=C/B2OC(C)(C(C)(O2)C)C

Tpsa:
61.6

Logp:
3.2394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0254989

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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:
C₈H₄FIN₂

Molecular Weight:
274.03

Synonyms:
None

SMILES:
N#CC1=CC=C(/C(F)=C/I)N=C1

Tpsa:
36.68

Logp:
2.65618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1