CS-0240305

1-[2-(piperidin-1-yl)ethyl]-1h-1,3-benzodiazol-2-amine

Manufacturer: ChemScene

CAS Number: 26840-46-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0240305-50mg In Stock ₹ 13,604.04
100mg CS-0240305-100mg In Stock ₹ 20,277.72
250mg CS-0240305-250mg In Stock ₹ 28,919.28

CS-0240305 - 50mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₄

Molecular Weight

244.34

Synonyms

None

SMILES

N=1C=2C=CC=CC2N(C1N)CCN3CCCCC3

Tpsa

47.08

Logp

2.1044

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV76405
26840-46-0 | 1-[2-(piperidin-1-yl)ethyl]-1H-1,3-benzodiazol-2-amine
A2B Chem ₹ 33,026.16 - ₹ 78,458.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0240305

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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:
C₁₄H₂₀N₄

Molecular Weight:
244.34

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1N)CCN3CCCCC3

Tpsa:
47.08

Logp:
2.1044

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240306

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine

SMILES:
CC1=NN(C)C=C1CNC

Tpsa:
29.85

Logp:
0.44792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0240307

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
propyl 2-amino-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCCC2

Tpsa:
52.32

Logp:
2.7759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0240308

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CCN1C=C(CN)C(=N1)C

Tpsa:
43.84

Logp:
0.67012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2