CS-0653509

Dikuafoso

Manufacturer: ChemScene

CAS Number: 59985-21-6

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

C₁₈H₂₆N₄O₂₃P₄

Molecular Weight

790.31

Synonyms

None

SMILES

O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)COP(OP(OP(OP(OC[C@H]3O[C@@H](N4C(NC(C=C4)=O)=O)[C@@H]([C@@H]3O)O)(O)=O)(O)=O)(O)=O)(O)=O

Tpsa

404.45

Logp

-4.1902

H Acceptors

21

H Donors

10

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AB52085
59985-21-6 | Diquafosol
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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ChemScene

CS-0653509

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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:
C₁₈H₂₆N₄O₂₃P₄

Molecular Weight:
790.31

Synonyms:
None

SMILES:
O[C@H]1[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]([C@H]1O)COP(OP(OP(OP(OC[C@H]3O[C@@H](N4C(NC(C=C4)=O)=O)[C@@H]([C@@H]3O)O)(O)=O)(O)=O)(O)=O)(O)=O

Tpsa:
404.45

Logp:
-4.1902

H Acceptors:
21

H Donors:
10

Rotatable Bonds:
14

Img

ChemScene

CS-0653515

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
CC[C@@H](N)C1=CC=C2C(CCO2)=C1.[H]Cl

Tpsa:
35.25

Logp:
2.4531

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0653517

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
None

SMILES:
O=CC1=CC(Br)=NC=C1O

Tpsa:
50.19

Logp:
1.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653518

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂N₃

Molecular Weight:
202.04

Synonyms:
None

SMILES:
CN1C=NC2=C(Cl)C=C(Cl)N=C21

Tpsa:
30.71

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0