CS-0666172

3-Benzyl-5,7-dichloro-3h-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 500896-84-4

Select a Size

Pack Size SKU Availability Price
5g CS-0666172-5g In Stock ₹ 2,86,882.68

CS-0666172 - 5g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂N₃

Molecular Weight

278.14

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2C=NC3=C2N=C(C=C3Cl)Cl

Tpsa

30.71

Logp

3.7864

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX96782
500896-84-4 | 3-Benzyl-5,7-dichloro-3h-imidazo[4,5-b]pyridine
A2B Chem --

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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-0666172

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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:
C₁₃H₉Cl₂N₃

Molecular Weight:
278.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2N=C(C=C3Cl)Cl

Tpsa:
30.71

Logp:
3.7864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666173

--


Purity:
98%

MDL No:
MFCD29059344

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C=CC=C1O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0666174

--


Purity:
98%

MDL No:
MFCD29059352

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O₆S

Molecular Weight:
356.28

Synonyms:
None

SMILES:
CCCC(=O)NC1=C(C=CC=C1OS(=O)(=O)C(F)(F)F)[N+](=O)[O-]

Tpsa:
115.61

Logp:
2.5618

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0666175

--


Purity:
98%

MDL No:
MFCD19103637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₅

Molecular Weight:
265.22

Synonyms:
None

SMILES:
CN1C2=C(C=C(C(=O)N2)C(=O)OC)C(=O)N(C1=O)C

Tpsa:
103.16

Logp:
-1.2879

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1