CS-0592502

6-Chloro-2-(furan-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 83330-29-4

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

C₁₁H₇ClN₂O

Molecular Weight

218.64

Synonyms

None

SMILES

C1=COC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Tpsa

41.82

Logp

3.4763

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH56010
83330-29-4 | 5-chloro-2-(2-furyl)-1H-1,3-benzimidazole
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0592502

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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:
C₁₁H₇ClN₂O

Molecular Weight:
218.64

Synonyms:
None

SMILES:
C1=COC(=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Tpsa:
41.82

Logp:
3.4763

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0592503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₅OS

Molecular Weight:
173.20

Synonyms:
None

SMILES:
C1=NNC(=N1)SCC(=NO)N

Tpsa:
100.18

Logp:
-0.3568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0592504

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC(=CCN(C)CC(=O)O)C

Tpsa:
40.54

Logp:
0.969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1OC2=CC3=CN(N=C3C=C2O1)C4=CC=CC=C4

Tpsa:
36.28

Logp:
2.7542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1