CS-1000109

N'-[7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-ethynyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-N,N-dimethylmethanimidamide

Manufacturer: ChemScene

CAS Number: 259097-02-4

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

C₁₆H₁₉N₅O₃

Molecular Weight

329.35

Synonyms

None

SMILES

C(#C)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N=CN(C)C

Tpsa

96

Logp

0.2747

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-1000111

--

Img

ChemScene

CS-1000118

--

Img

ChemScene

CS-1000117

--

Img

ChemScene

CS-1000032

--

Img

ChemScene

CS-1000053

--

Img

ChemScene

CS-1008185

--

Img

ChemScene

CS-0999017

--

Img

ChemScene

CS-1000051

--

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-1000109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₅O₃

Molecular Weight:
329.35

Synonyms:
None

SMILES:
C(#C)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N=CN(C)C

Tpsa:
96

Logp:
0.2747

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000110

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₅

Molecular Weight:
150.13

Synonyms:
None

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

Tpsa:
90.15

Logp:
-2.5823

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1000111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C(#C)C=1C=2C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)=NC=NC2N

Tpsa:
106.42

Logp:
-0.3645

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1000113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₀H₉₉NO₉

Molecular Weight:
858.32

Synonyms:
None

SMILES:
O(C[C@@H]([C@@H]([C@H](OC(CCCCCCCCCCCCCCCCCCCCCCCCC)=O)CCCCCCCCCCCCCC)O)N)[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

Tpsa:
171.93

Logp:
10.8764

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
44