BB47119

868674-35-5 | N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide

Manufacturer: A2B Chem

CAS Number: 868674-35-5

Select a Size

Pack Size SKU Availability Price
1mg BB47119-1mg In Stock ₹ 34,395.12
5mg BB47119-5mg In Stock ₹ 38,245.32
10mg BB47119-10mg In Stock ₹ 40,983.24
25mg BB47119-25mg In Stock ₹ 50,908.20
50mg BB47119-50mg In Stock ₹ 71,528.16
100mg BB47119-100mg In Stock ₹ 99,078.48

BB47119 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

BB47119

Chemical Name

N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide

Cas Number

868674-35-5

Molecular Formula

C14H14N2O2S

Molecular Weight

274.3382

Smiles

C#CCn1/c(=N/C(=O)CC)/sc2c1c(OC)ccc2

Other Options

Image Product Name Manufacturer Price Range
CS-1058132
N-(4-Methoxy-3-(prop-2-yn-1-yl)benzo[d]thiazol-2(3H)-ylidene)propionamide
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A2B Chem

BB47119

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Catalog Number:
BB47119

Chemical Name:
N-[(2Z)-4-methoxy-3-(prop-2-yn-1-yl)-2,3-dihydro-1,3-benzothiazol-2-ylidene]propanamide

Cas Number:
868674-35-5

Molecular Formula:
C14H14N2O2S

Molecular Weight:
274.3382

Smiles:
C#CCn1/c(=N/C(=O)CC)/sc2c1c(OC)ccc2

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BB47120

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Catalog Number:
BB47120

Chemical Name:
N-[(2Z)-4,7-dichloro-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-5,6-dihydro-1,4-dioxine-2-carboxamide

Cas Number:
851080-46-1

Molecular Formula:
C13H10Cl2N2O3S

Molecular Weight:
345.2011

Smiles:
O=C(C1=COCCO1)/N=c/1sc2c(n1C)c(Cl)ccc2Cl

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BB47121

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Catalog Number:
BB47121

Chemical Name:
3-[(4-chlorophenyl)sulfanyl]-N-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide

Cas Number:
1286702-34-8

Molecular Formula:
C18H16ClN3O3S

Molecular Weight:
389.8559

Smiles:
O=C(Nc1nnc(o1)COc1ccccc1)CCSc1ccc(cc1)Cl

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A2B Chem

BB47122

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Catalog Number:
BB47122

Chemical Name:
UV CLEAVABLE BIOTIN-PEG2-AZIDE

Cas Number:
1192802-98-4

Molecular Formula:
C38H51N7O9S

Molecular Weight:
781.918

Smiles:
[N-]=[N+]=NCCCCCC(=O)OC(C(=O)c1ccccc1)c1cccc(c1)OCC(=O)NCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2