CS-1047693

PMO-G

Manufacturer: ChemScene

CAS Number: 2708274-72-8

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₃H₄₆ClN₈O₇P

Molecular Weight

853.30

Synonyms

None

SMILES

CN(C)P(OC[C@H](C1)O[C@@H](N2C3=NC(NC(C(C)C)=O)=NC(OCCC4=CC=C(C=C4)[N+]([O-])=O)=C3N=C2)CN1C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(Cl)=O

Tpsa

167.08

Logp

8.0671

H Acceptors

12

H Donors

1

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
BR89968
2708274-72-8 | N-[9-[(2R,6S)-6-[[chloro(dimethylamino)phosphoryl]oxymethyl]-4-tritylmorpholin-2-yl]-6-[2-(4-nitrophenyl)ethoxy]purin-2-yl]-2-methylpropanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1047693

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₄₆ClN₈O₇P

Molecular Weight:
853.30

Synonyms:
None

SMILES:
CN(C)P(OC[C@H](C1)O[C@@H](N2C3=NC(NC(C(C)C)=O)=NC(OCCC4=CC=C(C=C4)[N+]([O-])=O)=C3N=C2)CN1C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)(Cl)=O

Tpsa:
167.08

Logp:
8.0671

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-1047694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C1=NN2C(Br)=CC=CC2=N1)O

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1047695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C#CCNC1=CC=CC2=C1NC=C2

Tpsa:
27.82

Logp:
2.213

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1047696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O₄Si

Molecular Weight:
313.42

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(N)C=CN1CCO[Si](C)(C(C)(C)C)C

Tpsa:
100.39

Logp:
2.3605

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5