CS-0543509

1,6-Diacetyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 28773-97-9

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

C₈H₁₀N₄O₄

Molecular Weight

226.19

Synonyms

Tetramethylenebisacetamide

SMILES

CC(=O)N1C2C(NC1=O)NC(=O)N2C(=O)C

Tpsa

98.82

Logp

-1.218

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB35140
28773-97-9 | Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 1,4-diacetyltetrahydro-
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-0543509

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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:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
Tetramethylenebisacetamide

SMILES:
CC(=O)N1C2C(NC1=O)NC(=O)N2C(=O)C

Tpsa:
98.82

Logp:
-1.218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0543510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
N-[1-(1H-benzoimidazol-2-yl)-3-methyl-butyl]-benzamide

SMILES:
CC(C)CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3

Tpsa:
57.78

Logp:
4.0801

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0543511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
N,N-DIMETHYL-4-[4-(TRIFLUOROMETHYL)BENZOYL]-1H-PYRROLE-2-CARBOXAMIDE

SMILES:
CN(C)C(=O)C1=CC(=CN1)C(=O)C2=CC=C(C=C2)C(F)(F)F

Tpsa:
53.17

Logp:
2.9663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₂N₂O₂

Molecular Weight:
313.18

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CC(=CN1)C(C2=C(C=C(C=C2)Cl)Cl)O

Tpsa:
56.33

Logp:
3.105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3