CS-0764250

2-(1H-Benzimidazol-2-yl)isoindole-1,3-dione

Manufacturer: ChemScene

CAS Number: 27111-40-6

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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

C₁₅H₉N₃O₂

Molecular Weight

263.25

Synonyms

None

SMILES

O=C1N(C(=O)C2=CC=CC=C12)C1=NC2=CC=CC=C2N1

Tpsa

66.06

Logp

2.3635

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72325
27111-40-6 | 2-(1H-1,3-Benzodiazol-2-yl)-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0764250

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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:
C₁₅H₉N₃O₂

Molecular Weight:
263.25

Synonyms:
None

SMILES:
O=C1N(C(=O)C2=CC=CC=C12)C1=NC2=CC=CC=C2N1

Tpsa:
66.06

Logp:
2.3635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OC2=NC=CC3=CC=CC=C23)C=C1

Tpsa:
65.26

Logp:
3.9353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CN(C)C1=CC(=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
89.52

Logp:
1.569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₄

Molecular Weight:
236.70

Synonyms:
None

SMILES:
ClC1=CC=C2N(CN3CCCC3)N=NC2=C1

Tpsa:
33.95

Logp:
2.138

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2