CS-0694211

N2-isobutyryl-7’-OH-N-trityl-morpholino guanosine

Manufacturer: ChemScene

CAS Number: None

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

C₃₉H₄₈N₆O₄Si

Molecular Weight

692.92

Synonyms

None

SMILES

O=C1C(N=CN2[C@H]3CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C[C@@H](CO[Si](C)(C)C(C)(C)C)O3)=C2N=C(NC(C(C)C)=O)N1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Related Products

Img

ChemScene

CS-0698156

--

Img

ChemScene

CS-0674286

--

Img

ChemScene

CS-0657810

--

Img

ChemScene

CS-0698521

--

Img

ChemScene

CS-0675474

--

Img

ChemScene

CS-0652566

--

Img

ChemScene

CS-0652313

--

Img

ChemScene

CS-0658908

--

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

Show Difference

Img

ChemScene

CS-0694211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₈N₆O₄Si

Molecular Weight:
692.92

Synonyms:
None

SMILES:
O=C1C(N=CN2[C@H]3CN(C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C[C@@H](CO[Si](C)(C)C(C)(C)C)O3)=C2N=C(NC(C(C)C)=O)N1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0694212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂ClNO₃S

Molecular Weight:
179.58

Synonyms:
None

SMILES:
O=C(C(SN1)=C(Cl)C1=O)O

Tpsa:
70.16

Logp:
0.788

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0694213

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₂ClNO₄S

Molecular Weight:
265.71

Synonyms:
None

SMILES:
O=S(C1=CC(OCCCOC)=CN=C1)(Cl)=O

Tpsa:
65.49

Logp:
1.4244

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0694214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrNO₂S

Molecular Weight:
236.09

Synonyms:
None

SMILES:
O=C(C1=C(CBr)C=NS1)OC

Tpsa:
39.19

Logp:
1.8246

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2