AR01JWV3

1-ETHYL-4-OXO-QUINOLINE-3-SULFONYL CHLORIDE

Manufacturer: Aaron Chemicals LLC

CAS Number: 2169907-32-6

Select a Size

Pack Size SKU Availability Price
100mg AR01JWV3-100mg In Stock ₹ 5,963.00
250mg AR01JWV3-250mg In Stock ₹ 7,921.00
500mg AR01JWV3-500mg In Stock ₹ 13,172.00
1g AR01JWV3-1g In Stock ₹ 19,758.00
5g AR01JWV3-5g In Stock ₹ 59,185.00
10g AR01JWV3-10g In Stock ₹ 98,612.00
25g AR01JWV3-25g In Stock ₹ 1,97,135.00

AR01JWV3 - 100mg

₹ 5,963.00

In Stock

Quantity

1

Base Price: ₹ 5,963.00

GST (18%): ₹ 1,073.34

Total Price: ₹ 7,036.34

Mdl Number

MFCD31415599

Molecular Formula

C11H10ClNO3S

Molecular Weight

271.72

Chemical Name

1-ETHYL-4-OXO-QUINOLINE-3-SULFONYL CHLORIDE

Smiles

CCn1cc(c(=O)c2c1cccc2)S(=O)(=O)Cl

Other Options

Image Product Name Manufacturer Price Range
50-243-9714
eMolecules​ Pharmablock / 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride / 25mg / 551156685 / PBU0184 / 0.000 / 2169907-32-6 / [null] / 271.720 / C11H10ClNO3S
eMolecules​ ₹ 4,974.21
CS-0505533
1-Ethyl-4-oxo-1,4-dihydroquinoline-3-sulfonyl chloride
ChemScene ₹ 6,408.00 - ₹ 59,808.00
BA07571
2169907-32-6 | 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
A2B Chem ₹ 5,785.00 - ₹ 57,761.00

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Aaron Chemicals LLC

AR01JWV3

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Mdl Number:
MFCD31415599

Molecular Formula:
C11H10ClNO3S

Molecular Weight:
271.72

Chemical Name:
1-ETHYL-4-OXO-QUINOLINE-3-SULFONYL CHLORIDE

Smiles:
CCn1cc(c(=O)c2c1cccc2)S(=O)(=O)Cl

Img

Aaron Chemicals LLC

AR01JWV6

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Mdl Number:
MFCD00151017

Molecular Formula:
C11H21O3Sr

Molecular Weight:
288.9026

Chemical Name:
Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium hydrate [Sr(TMHD)2]

Smiles:
[O-]C(=CC(=O)C(C)(C)C)C(C)(C)C.[Sr+2].O

Img

Aaron Chemicals LLC

AR01JWVP

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Mdl Number:
MFCD28123333

Molecular Formula:
C10H19BO3

Molecular Weight:
198.0671

Chemical Name:
4,4,5,5-tetramethyl-2-tetrahydrofuran-2-yl-1,3,2-dioxaborolane

Smiles:
CC1(C)OB(OC1(C)C)C1CCCO1

Img

Aaron Chemicals LLC

AR01JWWN

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Mdl Number:
MFCD31380085

Molecular Formula:
C20H21N3O3

Molecular Weight:
351.399

Chemical Name:
tert-butyl N-[5-(6-hydroxy-2-quinolyl)-2-pyridyl]-N-methyl-carbamate

Smiles:
Oc1ccc2c(c1)ccc(n2)c1ccc(nc1)N(C(=O)OC(C)(C)C)C