AE36725

125419-80-9 | 3,5-Dibromo-4-ethylpyridine

Manufacturer: A2B Chem

CAS Number: 125419-80-9

Select a Size

Pack Size SKU Availability Price
500mg AE36725-500mg In Stock ₹ 7,700.40
1g AE36725-1g In Stock ₹ 9,326.04
5g AE36725-5g In Stock ₹ 25,582.44
10g AE36725-10g In Stock ₹ 41,325.48

AE36725 - 500mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Catalog Number

AE36725

Chemical Name

3,5-Dibromo-4-ethylpyridine

Cas Number

125419-80-9

Molecular Formula

C7H7Br2N

Molecular Weight

264.94518

Mdl Number

MFCD19440791

Smiles

CCc1c(Br)cncc1Br

Other Options

Image Product Name Manufacturer Price Range
CS-0191857
3,5-Dibromo-4-ethylpyridine
ChemScene ₹ 11,550.60 - ₹ 69,816.96

Related Products

Img

A2B Chem

AE61699

--

Img

A2B Chem

AW17483

--

Img

A2B Chem

AI16538

--

Img

A2B Chem

AE71593

--

Img

A2B Chem

AI16387

--

Img

A2B Chem

AE79588

--

Img

A2B Chem

AE64366

--

Img

A2B Chem

AE64375

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE36725

--


Catalog Number:
AE36725

Chemical Name:
3,5-Dibromo-4-ethylpyridine

Cas Number:
125419-80-9

Molecular Formula:
C7H7Br2N

Molecular Weight:
264.94518

Mdl Number:
MFCD19440791

Smiles:
CCc1c(Br)cncc1Br

Img

A2B Chem

AE36727

--


Catalog Number:
AE36727

Chemical Name:
N,N-Dibutyl-4-chlorobenzenesulfonamide

Cas Number:
127-59-3

Molecular Formula:
C14H22ClNO2S

Molecular Weight:
303.848

Mdl Number:
MFCD01212672

Smiles:
CCCCN(S(=O)(=O)c1ccc(cc1)Cl)CCCC

Img

A2B Chem

AE36728

--


Catalog Number:
AE36728

Chemical Name:
1,8-diaminoanthraquinone

Cas Number:
129-42-0

Molecular Formula:
C14H10N2O2

Molecular Weight:
238.2414

Mdl Number:
MFCD00438690

Smiles:
Nc1cccc2c1C(=O)c1c(C2=O)cccc1N

Img

A2B Chem

AE36731

--


Catalog Number:
AE36731

Chemical Name:
SECRETIN, HUMAN

Cas Number:
1393-25-5

Molecular Formula:
C130H219N43O42

Molecular Weight:
3056.3928

Mdl Number:
MFCD01684597

Smiles:
OCC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NC(C(=O)O)C(C)C)CC(C)C)CCC(=O)N)CC(C)C)CC(C)C)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCCNC(=N)N)C)CO)CC(=O)O)CCCNC(=N)N)CC(C)C)CCCNC(=N)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(C(O)C)NC(=O)C(NC(=O)C(C(O)C)NC(=O)CNC(=O)C(NC(=O)C(NC(=O)C(Cc1[nH]ccn1)N)CO)CC(=O)O)Cc1ccccc1)CO)CCC(=O)O)CC(C)C