CS-0281926

N-((1H-Imidazol-2-yl)methyl)-2-(O-tolyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1487822-36-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0281926-2.5g In Stock ₹ 88,896.84
5g CS-0281926-5g In Stock ₹ 1,31,334.60
10g CS-0281926-10g In Stock ₹ 1,94,563.44

CS-0281926 - 2.5g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃

Molecular Weight

215.29

Synonyms

None

SMILES

CC1=CC=CC=C1CCNCC2=NC=CN2

Tpsa

40.71

Logp

2.05042

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0281926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CC1=CC=CC=C1CCNCC2=NC=CN2

Tpsa:
40.71

Logp:
2.05042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0281928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-amine

SMILES:
CC1=CC=CC=C1CN2C(=C(C(=N2)C)N)C

Tpsa:
43.84

Logp:
2.43886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
5-METHYL-1-(2-METHYL-BENZYL)-3-NITRO-1H-PYRAZOLE

SMILES:
CC1=CC=CC=C1CN2C(=CC(=N2)[N+](=O)[O-])C

Tpsa:
60.96

Logp:
2.45644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0281931

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
[1-(2-Methyl-benzyl)-piperidin-4-yl]-Methanol

SMILES:
CC1=CC=CC=C1CN2CCC(CC2)CO

Tpsa:
23.47

Logp:
2.19932

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3