CS-0719548

3-(4-Bromobenzyl)-2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 154553-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719548-1g In Stock ₹ 1,42,885.20

CS-0719548 - 1g

₹ 1,42,885.20

In Stock

Quantity

1

Base Price: ₹ 1,42,885.20

GST (18%): ₹ 25,719.336

Total Price: ₹ 1,68,604.536

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈BrN₃

Molecular Weight

344.25

Synonyms

None

SMILES

CCC1=NC2=C(C)C=C(C)N=C2N1CC1=CC=C(Br)C=C1

Tpsa

30.71

Logp

4.42134

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX06150
154553-72-7 | 3-(4-Bromobenzyl)-2-ethyl-5,7-dimethyl-3h-imidazo[4,5-b]pyridine
A2B Chem ₹ 24,042.36 - ₹ 1,68,981.00

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-0719548

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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:
C₁₇H₁₈BrN₃

Molecular Weight:
344.25

Synonyms:
None

SMILES:
CCC1=NC2=C(C)C=C(C)N=C2N1CC1=CC=C(Br)C=C1

Tpsa:
30.71

Logp:
4.42134

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(C1=CC=NC=C1)C1=CN=CC=C1

Tpsa:
42.85

Logp:
1.7076

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅

Molecular Weight:
173.12

Synonyms:
None

SMILES:
O.OC(=O)C1=CC(=O)C(O)=CN1

Tpsa:
121.89

Logp:
-1.046

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0719551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O₃

Molecular Weight:
159.14

Synonyms:
None

SMILES:
O.CC1=C(NC(N)=N1)C(O)=O

Tpsa:
123.5

Logp:
-0.82618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1