CS-0544565

1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1492375-33-3

Select a Size

Pack Size SKU Availability Price
5g CS-0544565-5g In Stock ₹ 2,29,300.80

CS-0544565 - 5g

₹ 2,29,300.80

In Stock

Quantity

1

Base Price: ₹ 2,29,300.80

GST (18%): ₹ 41,274.144

Total Price: ₹ 2,70,574.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄

Molecular Weight

204.27

Synonyms

None

SMILES

CC(C)N1C2=C(C=NC=C2)N=C1C(C)N

Tpsa

56.73

Logp

2.0319

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM37219
1492375-33-3 | 1-(1-Isopropyl-1H-imidazo[4,5-c]pyridin-2-yl)ethanamine
A2B Chem --

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-0544565

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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:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=NC=C2)N=C1C(C)N

Tpsa:
56.73

Logp:
2.0319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544566

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
1,3,4,5-Tetrahydro-3,7,8-trimethyl-2H-1,5-benzodiazepin-2-one

SMILES:
CC1CNC2=C(C=C(C(=C2)C)C)NC1=O

Tpsa:
41.13

Logp:
2.30354

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0544567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CNCCCC1=CN(N=C1)C2=CC=CC=N2

Tpsa:
42.74

Logp:
1.4193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0544568

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
CC(C1=NC2=CC=C(Cl)C=C2N1CCC)=O

Tpsa:
34.89

Logp:
3.3023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3