CS-0895172

3-(3-Methyl-4-nitro-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2304754-08-1

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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

C₁₃H₁₂N₄O₅

Molecular Weight

304.26

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)N(C=3C(=CC=CC32)N(=O)=O)C)CC1

Tpsa

116.24

Logp

0.2259

H Acceptors

7

H Donors

1

Rotatable Bonds

2

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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-0895172

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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:
C₁₃H₁₂N₄O₅

Molecular Weight:
304.26

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)N(C=3C(=CC=CC32)N(=O)=O)C)CC1

Tpsa:
116.24

Logp:
0.2259

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
None

SMILES:
O=S(=O)(NCCC=C)C1=CC=C(C=C1)C

Tpsa:
46.17

Logp:
1.84942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0895174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=S(=O)(NCCCC=C)C1=CC=C(C=C1)C

Tpsa:
46.17

Logp:
2.23952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0895175

--


Purity:
97%

MDL No:
MFCD01213057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
None

SMILES:
O=S(=O)(NC(C)(C)C)C1=CC=C(Cl)C=C1

Tpsa:
46.17

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2