AG31608

497855-88-6 | (1-Propyl-1h-imidazol-5-yl)methanol

Manufacturer: A2B Chem

CAS Number: 497855-88-6

Select a Size

Pack Size SKU Availability Price
250mg AG31608-250mg In Stock ₹ 15,400.80
1g AG31608-1g In Stock ₹ 28,662.60

AG31608 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Catalog Number

AG31608

Chemical Name

(1-Propyl-1h-imidazol-5-yl)methanol

Cas Number

497855-88-6

Molecular Formula

C7H12N2O

Molecular Weight

140.183

Mdl Number

MFCD18808769

Smiles

CCCn1cncc1CO

Other Options

Image Product Name Manufacturer Price Range
AR00DK78
1H-Imidazole-5-methanol,1-propyl-(9CI)
Aaron Chemicals LLC --
CS-0056799
(1-Propyl-1H-imidazol-5-yl)methanol
ChemScene ₹ 13,689.60 - ₹ 85,132.20

Related Products

Img

A2B Chem

AG26660

--

Img

A2B Chem

AG28139

--

Img

A2B Chem

AG29547

--

Img

A2B Chem

AG26640

--

Img

A2B Chem

AG23153

--

Img

A2B Chem

AG32419

--

Img

A2B Chem

AG26190

--

Img

A2B Chem

AG31638

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG31608

--


Catalog Number:
AG31608

Chemical Name:
(1-Propyl-1h-imidazol-5-yl)methanol

Cas Number:
497855-88-6

Molecular Formula:
C7H12N2O

Molecular Weight:
140.183

Mdl Number:
MFCD18808769

Smiles:
CCCn1cncc1CO

Img

A2B Chem

AG31609

--


Catalog Number:
AG31609

Chemical Name:
1H-Pyrazolo[4,3-b]pyridin-5-ol

Cas Number:
52090-73-0

Molecular Formula:
C6H5N3O

Molecular Weight:
135.1234

Mdl Number:
MFCD24387480

Smiles:
Oc1ccc2c(n1)cn[nH]2

Img

A2B Chem

AG31610

--


Catalog Number:
AG31610

Chemical Name:
2,1,3-Benzothiadiazole, 4-broMo-7-(2-thienyl)-

Cas Number:
501434-74-8

Molecular Formula:
C10H5BrN2S2

Molecular Weight:
297.1941

Mdl Number:
MFCD27965644

Smiles:
Brc1ccc(c2c1nsn2)c1cccs1

Img

A2B Chem

AG31611

--


Catalog Number:
AG31611

Chemical Name:
Ethyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate

Cas Number:
53786-45-1

Molecular Formula:
C14H20ClN3O2

Molecular Weight:
297.7805

Mdl Number:
MFCD03931057

Smiles:
CCOC(=O)N1CCC(CC1)Nc1ccc(cc1N)Cl