CS-0243059

3-Chloro-n-(2-oxo-2,3-dihydro-1h-1,3-benzodiazol-5-yl)propanamide

Manufacturer: ChemScene

CAS Number: 915920-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0243059-1g In Stock ₹ 7,015.92

CS-0243059 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O₂

Molecular Weight

239.66

Synonyms

3-chloro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)propanamide

SMILES

ClCCC(NC1=CC=2NC(O)=NC2C=C1)=O

Tpsa

78.01

Logp

1.8359

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD17864
915920-69-3 | 3-chloro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)propanamide
A2B Chem ₹ 2,994.60

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0243059

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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:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
3-chloro-N-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)propanamide

SMILES:
ClCCC(NC1=CC=2NC(O)=NC2C=C1)=O

Tpsa:
78.01

Logp:
1.8359

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0243060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂

Molecular Weight:
275.73

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OC2=CC=CC=C2)CCCl

Tpsa:
38.33

Logp:
4.0463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0243061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

SMILES:
O=C(C1=C(NC(CCCl)=O)SC2=C1CCCC2)N

Tpsa:
72.19

Logp:
2.2932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0243062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
O=C(NC1=C(C#N)C(CCC2)=C2S1)CCCl

Tpsa:
52.89

Logp:
2.67588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3