AI53751

61718-82-9 | (2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

Manufacturer: A2B Chem

CAS Number: 61718-82-9

Select a Size

Pack Size SKU Availability Price
10mg AI53751-10mg In Stock ₹ 2,481.24
1g AI53751-1g In Stock ₹ 2,566.80
5g AI53751-5g In Stock ₹ 6,417.00
25g AI53751-25g In Stock ₹ 19,336.56
100g AI53751-100g In Stock ₹ 52,533.84

AI53751 - 10mg

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Catalog Number

AI53751

Chemical Name

(2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

Cas Number

61718-82-9

Molecular Formula

C19H25F3N2O6

Molecular Weight

434.4068

Mdl Number

MFCD00269809

Smiles

OC(=O)C=CC(=O)O.NCCO/N=C(/c1ccc(cc1)C(F)(F)F)CCCCOC

Complexity

446

Covalently-Bonded Unit Count

2

Defined Bond Stereocenter Count

2

Heavy Atom Count

30

Hydrogen Bond Acceptor Count

11

Hydrogen Bond Donor Count

3

Rotatable Bond Count

11

Other Options

Image Product Name Manufacturer Price Range
50-226-1116
Medchemexpress LLC HY-B0103A 50mg , Fluvoxamine (maleate) CAS:61718-82-9 Purity:>98%
Medchemexpress LLC ₹ 8,624.45
11-101-4907
Fluvoxamine Maleate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 58,950.84
50-176-1233
Sigma Aldrich Fine Chemicals Biosciences Fluvoxamine for system suitability European Pharmacopoeia (EP) Reference Standard | 61718-82-9 | MFCD00269809 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
1285909
Fluvoxamine maleate
Sigma Aldrich ₹ 1,12,092.88
BP671
Fluvoxamine maleate impurity standard
Sigma Aldrich ₹ 24,767.60
BP600
Fluvoxamine maleate
Sigma Aldrich ₹ 20,794.83
F-040
Fluvoxamine maleate
Supelco ₹ 9,762.20

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A2B Chem

AI53751

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Catalog Number:
AI53751

Chemical Name:
(2Z)-but-2-enedioic acid; (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine

Cas Number:
61718-82-9

Molecular Formula:
C19H25F3N2O6

Molecular Weight:
434.4068

Mdl Number:
MFCD00269809

Smiles:
OC(=O)C=CC(=O)O.NCCO/N=C(/c1ccc(cc1)C(F)(F)F)CCCCOC

Complexity:
446

Covalently-Bonded Unit Count:
2

Defined Bond Stereocenter Count:
2

Heavy Atom Count:
30

Hydrogen Bond Acceptor Count:
11

Hydrogen Bond Donor Count:
3

Rotatable Bond Count:
11

Img

A2B Chem

AI53752

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Catalog Number:
AI53752

Chemical Name:
Benzoic acid, 4-[[4-(trifluoromethyl)phenyl]amino]-

Cas Number:
617245-73-5

Molecular Formula:
C14H10F3NO2

Molecular Weight:
281.2299

Mdl Number:
MFCD20484186

Smiles:
OC(=O)c1ccc(cc1)Nc1ccc(cc1)C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AI53753

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Catalog Number:
AI53753

Chemical Name:
5-Methoxy-1-(4-(trifluoromethyl)phenyl)pentan-1-one oxime

Cas Number:
61747-22-6

Molecular Formula:
C13H16F3NO2

Molecular Weight:
275.2668

Mdl Number:
MFCD09751094

Smiles:
COCCCC/C(=N/O)/c1ccc(cc1)C(F)(F)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AI53754

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Catalog Number:
AI53754

Chemical Name:
5-Ethyl-4-methyl-1,3-thiazol-2-amine

Cas Number:
61764-32-7

Molecular Formula:
C6H10N2S

Molecular Weight:
142.222

Mdl Number:
MFCD19159580

Smiles:
CCc1sc(nc1C)N

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Bond Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__