CS-0756880

4-Amino-1-[(2R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]oxolan-2-yl]pyrimidin-2-one

Manufacturer: ChemScene

CAS Number: 797804-87-6

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

Purity

≥96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₁N₃O₅

Molecular Weight

513.58

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(OC[C@@H]1CC[C@@H](O1)N1C=CC(N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Tpsa

97.83

Logp

4.529

H Acceptors

8

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX45336
797804-87-6 | 2',3'-Dideoxy-5'-O-DMT-cytidine
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756880

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Purity:
≥96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₁N₃O₅

Molecular Weight:
513.58

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(OC[C@@H]1CC[C@@H](O1)N1C=CC(N)=NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

Tpsa:
97.83

Logp:
4.529

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0756881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇IN₄O₄

Molecular Weight:
480.26

Synonyms:
None

SMILES:
OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(I)C2=C(NC(=O)C3=CC=CC=C3)N=CN=C12

Tpsa:
109.5

Logp:
1.9289

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0756882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₂O₄

Molecular Weight:
470.51

Synonyms:
None

SMILES:
OC(=O)C1=C(C2=CC=CC=C2)C(C2=CC=CC=C2)=C(C(O)=O)C(C2=CC=CC=C2)=C1C1=CC=CC=C1

Tpsa:
74.6

Logp:
7.751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0756883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₂I₄

Molecular Weight:
819.98

Synonyms:
None

SMILES:
IC1=CC=C2C(=C1)C1=CC(I)=CC=C1C21C2=CC=C(I)C=C2C2=CC(I)=CC=C12

Tpsa:
0

Logp:
8.4485

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0