CS-0971574

N-(3-(1H-Benzo[d]imidazol-2-yl)propyl)pivalamide

Manufacturer: ChemScene

CAS Number: 850925-60-9

Select a Size

Pack Size SKU Availability Price
1g CS-0971574-1g In Stock ₹ 1,13,794.80
5g CS-0971574-5g In Stock ₹ 3,15,117.48
10g CS-0971574-10g In Stock ₹ 4,63,820.76

CS-0971574 - 1g

₹ 1,13,794.80

In Stock

Quantity

1

Base Price: ₹ 1,13,794.80

GST (18%): ₹ 20,483.064

Total Price: ₹ 1,34,277.864

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O

Molecular Weight

259.35

Synonyms

None

SMILES

O=C(NCCCC1=NC=2C=CC=CC2N1)C(C)(C)C

Tpsa

57.78

Logp

2.6578

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV29042
850925-60-9 | N-[3-(1H-Benzimidazol-2-yl)propyl]-2,2-dimethylpropanamide
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-0971574

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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:
C₁₅H₂₁N₃O

Molecular Weight:
259.35

Synonyms:
None

SMILES:
O=C(NCCCC1=NC=2C=CC=CC2N1)C(C)(C)C

Tpsa:
57.78

Logp:
2.6578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0971575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄OS₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C1NNC(=S)N2N=C(C=C12)C=3SC=CC3

Tpsa:
65.95

Logp:
1.80869

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
N#CC1=CC=CC(OCC(=O)NC2CC2)=C1

Tpsa:
62.12

Logp:
1.21568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0971577

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(NC2CCCC2)C(=C1)N(=O)=O

Tpsa:
98.26

Logp:
2.0482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4