CS-0498433

4,6-Dichloro-1H-benzo[d]imidazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 39513-29-6

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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

C₇H₄Cl₂N₂O

Molecular Weight

203.03

Synonyms

4,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one

SMILES

O=C1NC2=C(Cl)C=C(Cl)C=C2N1

Tpsa

48.65

Logp

2.163

H Acceptors

1

H Donors

2

Rotatable Bonds

0

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0498433

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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:
C₇H₄Cl₂N₂O

Molecular Weight:
203.03

Synonyms:
4,6-Dichloro-1,3-dihydro-2H-benzimidazol-2-one

SMILES:
O=C1NC2=C(Cl)C=C(Cl)C=C2N1

Tpsa:
48.65

Logp:
2.163

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0498434

--


Purity:
98%

MDL No:
MFCD18450241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₃N₂

Molecular Weight:
221.47

Synonyms:
2,4,6-trichlorobenzimidazole

SMILES:
ClC1=C2C(N=C(Cl)N2)=CC(Cl)=C1

Tpsa:
28.68

Logp:
3.5231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BO₄

Molecular Weight:
262.11

Synonyms:
4,4,5,5-Tetramethyl-2-(5-methyl-1,3-benzodioxol-6-yl)-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=C3OCOC3=C2)O1

Tpsa:
36.92

Logp:
2.02292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃S

Molecular Weight:
203.26

Synonyms:
None

SMILES:
O=C(O)[C@H]1N(C)C[C@@H](SC(C)=O)C1

Tpsa:
57.61

Logp:
0.4234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2