CS-0675226

1-[(5E)-3-O-[(Bis-diisopropyl amino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphi nyl)-2-O-(2-methoxy ethyl)-β-D-ribo-hex-5-enofuranosyl]uracil

Manufacturer: ChemScene

CAS Number: None

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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

C₂₆H₄₄N₄O₁₀P₂

Molecular Weight

634.60

Synonyms

None

SMILES

COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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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Img

ChemScene

CS-0675226

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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:
C₂₆H₄₄N₄O₁₀P₂

Molecular Weight:
634.60

Synonyms:
None

SMILES:
COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](/C=C/P(OCC)(OCC)=O)O[C@H]1N2C(NC(C=C2)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0675228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₇

Molecular Weight:
298.25

Synonyms:
None

SMILES:
O=C(C(OC)=CN1[C@H]2[C@H](O)[C@](O)(C#C)[C@@H](CO)O2)NC1=O

Tpsa:
134.01

Logp:
-2.8399

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0675233

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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:
C₉H₂₂OSSi

Molecular Weight:
206.42

Synonyms:
None

SMILES:
C[Si](OCSCC)(C(C)(C)C)C

Tpsa:
9.23

Logp:
3.7188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0675236

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇FO₄S

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(S(=O)(F)=O)C=C1

Tpsa:
60.44

Logp:
1.1314

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2