CS-0566799

Adenylimido-diphosphate

Manufacturer: ChemScene

CAS Number: 47542-69-8

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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

C₁₀H₁₆N₆O₉P₂

Molecular Weight

426.22

Synonyms

None

SMILES

O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(N)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2

Tpsa

238.39

Logp

-1.7796

H Acceptors

12

H Donors

6

Rotatable Bonds

6

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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-0566799

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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:
C₁₀H₁₆N₆O₉P₂

Molecular Weight:
426.22

Synonyms:
None

SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1O)COP(OP(N)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2

Tpsa:
238.39

Logp:
-1.7796

H Acceptors:
12

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0566800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrClNO₃

Molecular Weight:
318.55

Synonyms:
7-Amino-3-(2-bromoethoxy)-4-chloroisocoumarin

SMILES:
O=C1OC(OCCBr)=C(C2=C1C=C(N)C=C2)Cl

Tpsa:
65.46

Logp:
2.8023

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0566801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClNO₃

Molecular Weight:
163.56

Synonyms:
None

SMILES:
CC(O[C@H]1[C@H](C(N1)=O)Cl)=O

Tpsa:
55.4

Logp:
-0.3872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
O=C(C1=C2CNCCN2C(N1)=O)OCC

Tpsa:
76.12

Logp:
-0.5437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2