CS-0324261

1-(1H-benzo[d]imidazol-7-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 159724-51-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0324261-250mg In Stock ₹ 32,256.12

CS-0324261 - 250mg

₹ 32,256.12

In Stock

Quantity

1

Base Price: ₹ 32,256.12

GST (18%): ₹ 5,806.102

Total Price: ₹ 38,062.222

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O

Molecular Weight

160.17

Synonyms

1-(1H-Benzo[d]imidazol-4-yl)ethanone

SMILES

CC(=O)C1=C2C(=CC=C1)N=CN2

Tpsa

45.75

Logp

1.7655

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001S1J
Ethanone, 1-(1H-benzimidazol-7-yl)-
Aaron Chemicals LLC ₹ 29,689.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0324261

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1-(1H-Benzo[d]imidazol-4-yl)ethanone

SMILES:
CC(=O)C1=C2C(=CC=C1)N=CN2

Tpsa:
45.75

Logp:
1.7655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324262

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
4-Cyclohexyl-3-hydroxytoluene

SMILES:
CC1=CC(=C(C=C1)C2CCCCC2)O

Tpsa:
20.23

Logp:
3.74832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0324263

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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:
C₁₄H₁₄N₂O₅

Molecular Weight:
290.27

Synonyms:
methyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (en)5-Pyrimidinecarboxylic acid, 4-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxo-, methyl ester (en)

SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC3=C(OCO3)C=C2

Tpsa:
85.89

Logp:
1.2162

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0324264

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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:
C₁₁H₁₀ClN₃S

Molecular Weight:
251.74

Synonyms:
None

SMILES:
C=CCNC1=NN=C(C2=CC=C(Cl)C=C2)S1

Tpsa:
37.81

Logp:
3.4564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4