CS-1000060

N-[3-[2-Amino-7-[3-O-(azidomethyl)-2-deoxy-β-D-erythro-pentofuranosyl]-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl]-2-propyn-1-yl]-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 666847-80-9

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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

C₁₇H₁₇F₃N₈O₅

Molecular Weight

470.36

Synonyms

None

SMILES

C(#CCNC(C(F)(F)F)=O)C=1C2=C(N(C1)[C@H]3C[C@H](OCN=[N+]=[N-])[C@@H](CO)O3)NC(N)=NC2=O

Tpsa

193.25

Logp

0.2696

H Acceptors

9

H Donors

4

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-1000060

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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:
C₁₇H₁₇F₃N₈O₅

Molecular Weight:
470.36

Synonyms:
None

SMILES:
C(#CCNC(C(F)(F)F)=O)C=1C2=C(N(C1)[C@H]3C[C@H](OCN=[N+]=[N-])[C@@H](CO)O3)NC(N)=NC2=O

Tpsa:
193.25

Logp:
0.2696

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-1000066

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃O₉P

Molecular Weight:
260.14

Synonyms:
None

SMILES:
[C@H]([C@H]([C@@H](CO)O)O)(C(COP(=O)(O)O)=O)O

Tpsa:
164.75

Logp:
-3.2602

H Acceptors:
7

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-1000067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO₈

Molecular Weight:
338.74

Synonyms:
None

SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](CCl)O[C@H](OC)[C@@H]1OC(C)=O

Tpsa:
97.36

Logp:
0.3916

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1000068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁O₈P

Molecular Weight:
230.11

Synonyms:
None

SMILES:
O=C(CO)C(O)C(O)COP(=O)(O)O

Tpsa:
144.52

Logp:
-2.6211

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
6