CS-1001080

N-(7-Iodo-5H-pyrrolo[3,2-d]pyrimidin-4-yl)-2,2-dimethylpropanamide

Manufacturer: ChemScene

CAS Number: 1335287-28-9

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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

C₁₁H₁₃IN₄O

Molecular Weight

344.15

Synonyms

None

SMILES

O=C(NC1=NC=NC=2C(I)=CNC12)C(C)(C)C

Tpsa

70.67

Logp

2.5471

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-1001080

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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:
C₁₁H₁₃IN₄O

Molecular Weight:
344.15

Synonyms:
None

SMILES:
O=C(NC1=NC=NC=2C(I)=CNC12)C(C)(C)C

Tpsa:
70.67

Logp:
2.5471

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1001081

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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:
C₁₆H₁₅N₅O₈S₂

Molecular Weight:
469.45

Synonyms:
None

SMILES:
C(O)(=O)C=1N2C(C(NC(/C(=N\OCC(O)=O)/C3=CSC(N)=N3)=O)C2=O)(S(=O)CC1C=C)[H]

Tpsa:
201.58

Logp:
-1.5293

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-1001082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₂O₁₉

Molecular Weight:
742.68

Synonyms:
None

SMILES:
O(CCO)C1=C2C(OC(=C(O[C@@H]3O[C@H](CO[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@H]3O)C2=O)C5=CC(O)=C(OCCO)C=C5)=CC(OCCO)=C1

Tpsa:
297.12

Logp:
-2.6906

H Acceptors:
19

H Donors:
10

Rotatable Bonds:
15

Img

ChemScene

CS-1001083

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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:
C₂₂H₃₀O₅

Molecular Weight:
374.47

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(C[C@@H]3O)[C@@H](C(C(O)O)=O)CC4)[H])(C[C@H](C)C1=CC(=O)C=C2)[H])[H]

Tpsa:
94.83

Logp:
2.0071

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2