AA76108

150824-47-8 | Nitenpyram

Manufacturer: A2B Chem

CAS Number: 150824-47-8

Select a Size

Pack Size SKU Availability Price
100mg AA76108-100mg In Stock ₹ 2,909.04
500mg AA76108-500mg In Stock ₹ 8,384.88
1g AA76108-1g In Stock ₹ 13,261.80

AA76108 - 100mg

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Catalog Number

AA76108

Chemical Name

Nitenpyram

Cas Number

150824-47-8

Molecular Formula

C11H15ClN4O2

Molecular Weight

270.7154

Mdl Number

MFCD01631161

Smiles

CCN(/C(=C/N(=O)=O)/NC)Cc1ccc(nc1)Cl

Complexity

306

Covalently-Bonded Unit Count

1

Defined Bond Stereocenter Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

5

Hydrogen Bond Donor Count

1

Rotatable Bond Count

5

Xlogp3

2.4

Other Options

Image Product Name Manufacturer Price Range
50-197-0126
Medchemexpress LLC HY-B0820 100mg Medchemexpress, Nitenpyram CAS:150824-47-8 Purity:>98%
Medchemexpress LLC ₹ 3,157.16
50-249-0454
eMolecules​ Medchem Express / Nitenpyram / 100mg / 495800711 / HY-B0820 / / 150824-47-8 / MFCD01631161 / 270.720 / C11H15ClN4O2
eMolecules​ ₹ 4,168.48
AR001NKO
1,1-Ethenediamine, N-[(6-chloro-3-pyridinyl)methyl]-N-ethyl-N'-methyl-2-nitro-, (1E)-
Aaron Chemicals LLC --
CS-0012837
Nitenpyram
ChemScene ₹ 12,063.96

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Img

A2B Chem

AA76108

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Catalog Number:
AA76108

Chemical Name:
Nitenpyram

Cas Number:
150824-47-8

Molecular Formula:
C11H15ClN4O2

Molecular Weight:
270.7154

Mdl Number:
MFCD01631161

Smiles:
CCN(/C(=C/N(=O)=O)/NC)Cc1ccc(nc1)Cl

Complexity:
306

Covalently-Bonded Unit Count:
1

Defined Bond Stereocenter Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
5

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
5

Xlogp3:
2.4

Img

A2B Chem

AA76110

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Catalog Number:
AA76110

Chemical Name:
Benzamide, N-[4-oxo-2-(2H-tetrazol-5-yl)-4H-1-benzopyran-8-yl]-4-(4-phenylbutoxy)-, hydrate (2:1)

Cas Number:
150821-03-7

Molecular Formula:
C54H48N10O9

Molecular Weight:
981.0205

Mdl Number:
MFCD00864631

Smiles:
O=C(c1ccc(cc1)OCCCCc1ccccc1)Nc1cccc2c1oc(cc2=O)c1nn[nH]n1.O=C(c1ccc(cc1)OCCCCc1ccccc1)Nc1cccc2c1oc(cc2=O)c1nn[nH]n1.O

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AA76111

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1cc(Cl)c(cc1N)Br

Complexity:
190

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
2.6

Img

A2B Chem

AA76112

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Catalog Number:
AA76112

Chemical Name:
Ethyl (4-((4-fluorobenzyl)amino)-2-nitrophenyl)carbamate

Cas Number:
150812-23-0

Molecular Formula:
C16H16FN3O4

Molecular Weight:
333.3143

Mdl Number:
MFCD18711763

Smiles:
CCOC(=O)Nc1ccc(cc1[N+](=O)[O-])NCc1ccc(cc1)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__