CS-1000031

7-[2-Deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-erythro-pentofuranosyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1810869-43-2

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

C₁₇H₂₇IN₄O₃Si

Molecular Weight

490.41

Synonyms

None

SMILES

IC1=CN(C=2C1=C(N)N=CN2)[C@H]3C[C@H](O[Si](C(C)(C)C)(C)C)[C@@H](CO)O3

Tpsa

95.42

Logp

3.2883

H Acceptors

7

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA96570
1810869-43-2 | 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-[2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-erythro-pentofuranosyl]-5-iodo-
A2B Chem --

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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-1000031

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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:
C₁₇H₂₇IN₄O₃Si

Molecular Weight:
490.41

Synonyms:
None

SMILES:
IC1=CN(C=2C1=C(N)N=CN2)[C@H]3C[C@H](O[Si](C(C)(C)C)(C)C)[C@@H](CO)O3

Tpsa:
95.42

Logp:
3.2883

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1000032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉IN₄O₅

Molecular Weight:
462.24

Synonyms:
None

SMILES:
IC=1C2=C(N(C1)[C@@H]3O[C@H](CO)[C@@H](O)C3)NC(NC(C(C)C)=O)=NC2=O

Tpsa:
129.47

Logp:
0.5644

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1000034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₆

Molecular Weight:
260.28

Synonyms:
None

SMILES:
C(O)[C@]12[C@]([C@]3([C@](O1)(COC(C)(C)O3)[H])[H])(OC(C)(C)O2)[H]

Tpsa:
66.38

Logp:
0.3768

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1000035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClO₉

Molecular Weight:
366.75

Synonyms:
None

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

Tpsa:
114.43

Logp:
0.3083

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
5