AA47588

132586-14-2 | 4-Chloroquinoline-5-carbonitrile

Manufacturer: A2B Chem

CAS Number: 132586-14-2

Select a Size

Pack Size SKU Availability Price
50mg AA47588-50mg In Stock ₹ 31,742.76
100mg AA47588-100mg In Stock ₹ 44,919.00
250mg AA47588-250mg In Stock ₹ 62,031.00
500mg AA47588-500mg In Stock ₹ 95,057.16
1g AA47588-1g In Stock ₹ 1,20,382.92
2.5g AA47588-2.5g In Stock ₹ 2,39,739.12
5g AA47588-5g In Stock ₹ 4,38,837.24

AA47588 - 50mg

₹ 31,742.76

In Stock

Quantity

1

Base Price: ₹ 31,742.76

GST (18%): ₹ 5,713.697

Total Price: ₹ 37,456.457

Catalog Number

AA47588

Chemical Name

4-Chloroquinoline-5-carbonitrile

Cas Number

132586-14-2

Molecular Formula

C10H5ClN2

Molecular Weight

188.6131

Mdl Number

MFCD08688611

Smiles

N#Cc1cccc2c1c(Cl)ccn2

Other Options

Image Product Name Manufacturer Price Range
50-246-5165
eMolecules​ JW PharmLab LLC / 4-Chloro-quinoline-5-carbonitrile / 50mg / 571065131 / 80R0188 / 97.000 / 132586-14-2 / MFCD08688611 / 188.610 / C10H5ClN2
eMolecules​ ₹ 18,136.15
CS-0341342
4-Chloro-quinoline-5-carbonitrile
ChemScene ₹ 22,587.84 - ₹ 3,64,228.92

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A2B Chem

AA47588

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Catalog Number:
AA47588

Chemical Name:
4-Chloroquinoline-5-carbonitrile

Cas Number:
132586-14-2

Molecular Formula:
C10H5ClN2

Molecular Weight:
188.6131

Mdl Number:
MFCD08688611

Smiles:
N#Cc1cccc2c1c(Cl)ccn2

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AA47592

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Catalog Number:
AA47592

Chemical Name:
Propane, 2-methyl-1,1-dipropoxy-

Cas Number:
13259-75-1

Molecular Formula:
C10H22O2

Molecular Weight:
174.2805

Mdl Number:
__

Smiles:
CCCOC(C(C)C)OCCC

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A2B Chem

AA47594

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Catalog Number:
AA47594

Chemical Name:
1-Propanol, 2-methyl-, sodium salt (1:1)

Cas Number:
13259-29-5

Molecular Formula:
C4H10NaO

Molecular Weight:
97.1114

Mdl Number:
MFCD00036020

Smiles:
OCC(C)C.[Na]

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A2B Chem

AA47596

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Catalog Number:
AA47596

Chemical Name:
13,17-Secoandrosta-1,4-dien-17-oic acid, 11β,13-dihydroxy-3-oxo-, δ-lactone (8CI)

Cas Number:
13258-78-1

Molecular Formula:
C19H24O4

Molecular Weight:
316.3915

Mdl Number:
__

Smiles:
O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2([C@H]1CCC(=O)O2)C)C