CS-0367608

N-(2-(1H-benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 80028-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0367608-5g In Stock ₹ 1,24,062.00

CS-0367608 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃O

Molecular Weight

237.69

Synonyms

ST5234731

SMILES

ClCC(NCCC1=NC2=CC=CC=C2N1)=O

Tpsa

57.78

Logp

1.4604

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI94102
80028-68-8 | N-(2-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0367608

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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:
C₁₁H₁₂ClN₃O

Molecular Weight:
237.69

Synonyms:
ST5234731

SMILES:
ClCC(NCCC1=NC2=CC=CC=C2N1)=O

Tpsa:
57.78

Logp:
1.4604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
N-[2-(1H-imidazol-5-yl)ethyl]prop-2-enamide

SMILES:
C=CC(NCCC1=CNC=N1)=O

Tpsa:
57.78

Logp:
0.2544

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0367610

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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:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
3-(aminomethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)CN

Tpsa:
109.83

Logp:
0.9821

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0367611

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅BrN₂O₂S

Molecular Weight:
379.27

Synonyms:
4-Bromo-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Tpsa:
61.96

Logp:
3.4514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5