CS-0786478

N-(2,2-Difluoro-6-nitro-benzo[1,3]dioxol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1736-66-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₂N₂O₅

Molecular Weight

260.15

Synonyms

None

SMILES

FC(O1)(F)OC2=C1C=C(NC(C)=O)C([N+]([O-])=O)=C2

Tpsa

90.7

Logp

1.8747

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0786478

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₅

Molecular Weight:
260.15

Synonyms:
None

SMILES:
FC(O1)(F)OC2=C1C=C(NC(C)=O)C([N+]([O-])=O)=C2

Tpsa:
90.7

Logp:
1.8747

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0786491

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₀O₁₁

Molecular Weight:
650.63

Synonyms:
None

SMILES:
O=C(O1)C=C(C)C2=C1C=C(C=C2)O[C@@H]3O[C@H](COC(C4=CC=CC=C4)=O)[C@H](O)[C@H](OC(C5=CC=CC=C5)=O)[C@H]3OC(C6=CC=CC=C6)=O

Tpsa:
147.8

Logp:
4.87422

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0786502

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Purity:
≥95%

MDL No:
MFCD09259973

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
183C91; DZT

SMILES:
CNCCC1=CNC2=C1C=C(C[C@@H](CO3)NC3=O)C=C2

Tpsa:
66.15

Logp:
1.5807

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0786511

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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:
C₁₀H₁₂D₃N₃O₄

Molecular Weight:
244.26

Synonyms:
5-Methyldeoxycytidine-d<sub>3</sub>

SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C([2H])([2H])[2H])=C2)=O)O1

Tpsa:
110.6

Logp:
-1.22538

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3