CS-0592351

N-benzyl-2-(1H-imidazol-5-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 7728-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0592351-5g In Stock ₹ 85,474.44

CS-0592351 - 5g

₹ 85,474.44

In Stock

Quantity

1

Base Price: ₹ 85,474.44

GST (18%): ₹ 15,385.399

Total Price: ₹ 1,00,859.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃

Molecular Weight

201.27

Synonyms

None

SMILES

C1=CC=C(C=C1)CNCCC2=CN=CN2

Tpsa

40.71

Logp

1.742

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592351

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNCCC2=CN=CN2

Tpsa:
40.71

Logp:
1.742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0592356

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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:
C₆H₇N₅O₂

Molecular Weight:
181.15

Synonyms:
None

SMILES:
OC1=NN=C(OCC)C2=C1NN=N2

Tpsa:
96.81

Logp:
-0.1478

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592359

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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:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(NCCN1N=CN=C1)C

Tpsa:
42.74

Logp:
0.2761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O₂

Molecular Weight:
328.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)I

Tpsa:
54.86

Logp:
1.1895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2