AI68758

614751-80-3 | 3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate

Manufacturer: A2B Chem

CAS Number: 614751-80-3

Select a Size

Pack Size SKU Availability Price
250mg AI68758-250mg In Stock ₹ 2,737.92
1g AI68758-1g In Stock ₹ 6,930.36
5g AI68758-5g In Stock ₹ 22,673.40

AI68758 - 250mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Catalog Number

AI68758

Chemical Name

3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate

Cas Number

614751-80-3

Molecular Formula

C19H24FN3O5

Molecular Weight

393.4094

Mdl Number

MFCD00895399

Smiles

COc1c(N2CCNC(C2)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1.O

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A2B Chem

AI68758

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Catalog Number:
AI68758

Chemical Name:
3-Quinolinecarboxylic acid,1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-(3-methyl-1-piperazinyl)-4-oxo-, hydrate

Cas Number:
614751-80-3

Molecular Formula:
C19H24FN3O5

Molecular Weight:
393.4094

Mdl Number:
MFCD00895399

Smiles:
COc1c(N2CCNC(C2)C)c(F)cc2c1n(cc(c2=O)C(=O)O)C1CC1.O

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Catalog Number:
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Chemical Name:
GlcNAc beta(1-2)Man-alpha-ethylazide

Cas Number:
1858224-15-3

Molecular Formula:
C16H28N4O11

Molecular Weight:
452.41371999999996

Mdl Number:
MFCD15072164

Smiles:
OCC1OC(OCCN=[N+]=[N-])C(C(C1O)O)OC1OC(CO)C(C(C1NC(=O)C)O)O

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Catalog Number:
AI68760

Chemical Name:
Gal beta(1-3)[neu5ac alpha(2-6)]galnac-beta-pnp

Cas Number:
1984814-42-7

Molecular Formula:
C31H45N3O21

Molecular Weight:
795.6965

Mdl Number:
MFCD15072168

Smiles:
OC[C@H]([C@H]([C@@H]1O[C@](OC[C@H]2O[C@@H](Oc3ccc(cc3)N(=O)=O)[C@@H]([C@H]([C@H]2O)O[C@@H]2O[C@H](CO)[C@@H]([C@@H]([C@H]2O)O)O)NC(=O)C)(C[C@@H]([C@H]1NC(=O)C)O)C(=O)O)O)O

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Catalog Number:
AI68761

Chemical Name:
GlcNAc beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP

Cas Number:
1858223-99-0

Molecular Formula:
C33H48N4O21

Molecular Weight:
836.7484

Mdl Number:
MFCD20265591

Smiles:
OC[C@H]([C@H]([C@@H]1O[C@](OC[C@H]2O[C@H](Oc3ccc(cc3)N(=O)=O)[C@@H]([C@H]([C@H]2O)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2NC(=O)C)O)O)NC(=O)C)(C[C@@H]([C@H]1NC(=O)C)O)C(=O)O)O)O