CS-0248582

3-(5,6-Dimethyl-1h-1,3-benzodiazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 116857-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0248582-100mg In Stock ₹ 5,561.40
250mg CS-0248582-250mg In Stock ₹ 8,128.20
1g CS-0248582-1g In Stock ₹ 21,817.80
5g CS-0248582-5g In Stock ₹ 64,597.80
10g CS-0248582-10g In Stock ₹ 1,03,099.80

CS-0248582 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

O=C(N)CCN1C=NC2=CC(C)=C(C)C=C21

Tpsa

60.91

Logp

1.52854

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29714
116857-94-4 | 3-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)propanamide
A2B Chem ₹ 6,417.00 - ₹ 1,12,596.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248582

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C(N)CCN1C=NC2=CC(C)=C(C)C=C21

Tpsa:
60.91

Logp:
1.52854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
1-Cycloheptene-1-carbonitrile

SMILES:
N#CC1=CCCCCC1

Tpsa:
23.79

Logp:
2.40048

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0248584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
None

SMILES:
N#CC1=CCC(CC)CC1

Tpsa:
23.79

Logp:
2.64648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0248585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
1-Piperidinecarboxylic acid, 4-[(aminocarbonyl)amino]-, ethyl ester

SMILES:
O=C(N1CCC(NC(N)=O)CC1)OCC

Tpsa:
84.66

Logp:
0.2756

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2