BE37672

681269-29-4 | N-[2-(3,4-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide

Manufacturer: A2B Chem

CAS Number: 681269-29-4

Select a Size

Pack Size SKU Availability Price
1mg BE37672-1mg In Stock ₹ 34,395.12
5mg BE37672-5mg In Stock ₹ 38,245.32
10mg BE37672-10mg In Stock ₹ 40,983.24
25mg BE37672-25mg In Stock ₹ 50,908.20
50mg BE37672-50mg In Stock ₹ 71,528.16
100mg BE37672-100mg In Stock ₹ 99,078.48

BE37672 - 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

BE37672

Chemical Name

N-[2-(3,4-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide

Cas Number

681269-29-4

Molecular Formula

C20H18N4O3S

Molecular Weight

394.4469

Mdl Number

MFCD05012941

Smiles

O=C(c1cccc(c1)[N+](=O)[O-])Nc1c2CSCc2nn1c1ccc(c(c1)C)C

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Show Difference

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A2B Chem

BE37672

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Catalog Number:
BE37672

Chemical Name:
N-[2-(3,4-dimethylphenyl)-2H,4H,6H-thieno[3,4-c]pyrazol-3-yl]-3-nitrobenzamide

Cas Number:
681269-29-4

Molecular Formula:
C20H18N4O3S

Molecular Weight:
394.4469

Mdl Number:
MFCD05012941

Smiles:
O=C(c1cccc(c1)[N+](=O)[O-])Nc1c2CSCc2nn1c1ccc(c(c1)C)C

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A2B Chem

BE37674

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Catalog Number:
BE37674

Chemical Name:
2-{[1-(1-benzothiophene-2-carbonyl)pyrrolidin-3-yl]oxy}quinoxaline

Cas Number:
2097912-65-5

Molecular Formula:
C21H17N3O2S

Molecular Weight:
375.4436

Mdl Number:
__

Smiles:
O=C(c1cc2c(s1)cccc2)N1CCC(C1)Oc1cnc2c(n1)cccc2

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A2B Chem

BE37676

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Catalog Number:
BE37676

Chemical Name:
3-(3,4-dimethylphenyl)-8-[(3-methylphenyl)methyl]-1,4,8-triazaspiro[4.5]dec-3-en-2-one

Cas Number:
1189432-47-0

Molecular Formula:
C23H27N3O

Molecular Weight:
361.48

Mdl Number:
__

Smiles:
Cc1cccc(c1)CN1CCC2(CC1)N=C(C(=O)N2)c1ccc(c(c1)C)C

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A2B Chem

BE37677

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Catalog Number:
BE37677

Chemical Name:
N-[(2E)-3-(2-methoxyethyl)-6-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]-2-(N-methylmethanesulfonamido)acetamide

Cas Number:
1173600-62-8

Molecular Formula:
C15H21N3O4S2

Molecular Weight:
371.4749

Mdl Number:
__

Smiles:
COCCn1c(=NC(=O)CN(S(=O)(=O)C)C)sc2c1ccc(c2)C