AI40490

1820649-59-9 | 5-bromo-4-fluoro-1,3-benzoxazol-2-amine

Manufacturer: A2B Chem

CAS Number: 1820649-59-9

Select a Size

Pack Size SKU Availability Price
100mg AI40490-100mg In Stock ₹ 15,058.56
250mg AI40490-250mg In Stock ₹ 24,127.92
1g AI40490-1g In Stock ₹ 47,400.24

AI40490 - 100mg

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Catalog Number

AI40490

Chemical Name

5-bromo-4-fluoro-1,3-benzoxazol-2-amine

Cas Number

1820649-59-9

Molecular Formula

C7H4BrFN2O

Molecular Weight

231.0218632

Mdl Number

MFCD28166440

Smiles

Nc1oc2c(n1)c(F)c(cc2)Br

Other Options

Image Product Name Manufacturer Price Range
CS-0780800
5-Bromo-4-fluorobenzo[d]oxazol-2-amine
ChemScene ₹ 12,834.00 - ₹ 42,780.00

Related Products

Img

A2B Chem

AX30058

--

Img

A2B Chem

AI32233

--

Img

A2B Chem

AH89233

--

Img

A2B Chem

AD73740

--

Img

A2B Chem

AD13582

--

Img

A2B Chem

AX29418

--

Img

A2B Chem

AA87338

--

Img

A2B Chem

AF84170

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI40490

--


Catalog Number:
AI40490

Chemical Name:
5-bromo-4-fluoro-1,3-benzoxazol-2-amine

Cas Number:
1820649-59-9

Molecular Formula:
C7H4BrFN2O

Molecular Weight:
231.0218632

Mdl Number:
MFCD28166440

Smiles:
Nc1oc2c(n1)c(F)c(cc2)Br

Img

A2B Chem

AI40491

--


Catalog Number:
AI40491

Chemical Name:
methyl 4-(4-fluoro-3-methylphenyl)benzoate

Cas Number:
1820649-60-2

Molecular Formula:
C15H13FO2

Molecular Weight:
244.2609

Mdl Number:
__

Smiles:
COC(=O)c1ccc(cc1)c1ccc(c(c1)C)F

Img

A2B Chem

AI40492

--


Catalog Number:
AI40492

Chemical Name:
tert-Butyl N-[4-(sec-butyl)pyrimidin-5-yl]carbamate

Cas Number:
1820649-64-6

Molecular Formula:
C13H21N3O2

Molecular Weight:
251.3247

Mdl Number:
MFCD28024850

Smiles:
CCC(c1ncncc1NC(=O)OC(C)(C)C)C

Img

A2B Chem

AI40493

--


Catalog Number:
AI40493

Chemical Name:
methyl 2-(thiophen-2-yl)pyridine-4-carboxylate

Cas Number:
1820649-66-8

Molecular Formula:
C11H9NO2S

Molecular Weight:
219.2597

Mdl Number:
__

Smiles:
COC(=O)c1ccnc(c1)c1cccs1