CS-0454271

7-(Bromomethyl)-3-trityl-3H-imidazo[4,5-b]pyridine

Manufacturer: ChemScene

CAS Number: 618900-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454271-5g In Stock ₹ 2,67,289.44

CS-0454271 - 5g

₹ 2,67,289.44

In Stock

Quantity

1

Base Price: ₹ 2,67,289.44

GST (18%): ₹ 48,112.099

Total Price: ₹ 3,15,401.539

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₀BrN₃

Molecular Weight

454.36

Synonyms

None

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C(C=CN=C54)CBr

Tpsa

30.71

Logp

6.1664

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG80229
618900-48-4 | 7-(Bromomethyl)-3-trityl-3h-imidazo[4,5-b]pyridine
A2B Chem ₹ 47,058.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0454271

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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:
C₂₆H₂₀BrN₃

Molecular Weight:
454.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC5=C(C=CN=C54)CBr

Tpsa:
30.71

Logp:
6.1664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0454272

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Purity:
98%

MDL No:
MFCD06208054

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₄O₄

Molecular Weight:
162.18

Synonyms:
3,3-DIETHOXY-PROPIONIC ACID

SMILES:
CCOC(CC(=O)O)OCC

Tpsa:
55.76

Logp:
0.8602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0454273

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₀Cl₂O₃

Molecular Weight:
391.29

Synonyms:
cis-Permethrin

SMILES:
CC1(C)[C@@H](C=C(Cl)Cl)[C@H]1C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Tpsa:
35.53

Logp:
6.1133

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0454274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₂

Molecular Weight:
132.20

Synonyms:
2-(Pentyloxy)ethanol

SMILES:
CCCCCOCCO

Tpsa:
29.46

Logp:
1.1855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6