AR00167H

3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 121660-11-5

Select a Size

Pack Size SKU Availability Price
100mg AR00167H-100mg In Stock ₹ 267.00
250mg AR00167H-250mg In Stock ₹ 356.00
1g AR00167H-1g In Stock ₹ 356.00
5g AR00167H-5g In Stock ₹ 1,602.00
10g AR00167H-10g In Stock ₹ 2,670.00
25g AR00167H-25g In Stock ₹ 5,874.00
100g AR00167H-100g In Stock ₹ 12,371.00
500g AR00167H-500g In Stock ₹ 36,134.00

AR00167H - 100mg

₹ 267.00

In Stock

Quantity

1

Base Price: ₹ 267.00

GST (18%): ₹ 48.06

Total Price: ₹ 315.06

Mdl Number

MFCD09032924

Molecular Formula

C19H16FNO

Molecular Weight

293.3348

Chemical Name

3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-

Smiles

OCc1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1

Other Options

Image Product Name Manufacturer Price Range
50-213-9053
eMolecules​ (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol | 121660-11-5 | MFCD09032924 | 1g
eMolecules​ ₹ 2,513.36
CS-0156033
(2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol
ChemScene ₹ 890.00 - ₹ 38,626.00

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR00167H

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Mdl Number:
MFCD09032924

Molecular Formula:
C19H16FNO

Molecular Weight:
293.3348

Chemical Name:
3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-

Smiles:
OCc1c(nc2c(c1c1ccc(cc1)F)cccc2)C1CC1

Img

Aaron Chemicals LLC

AR001685

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Mdl Number:
MFCD28023582

Molecular Formula:
C17H16N8

Molecular Weight:
332.3625

Chemical Name:
2,4-Pyrimidinediamine, N2-1H-benzimidazol-6-yl-N4-(5-cyclopropyl-1H-pyrazol-3-yl)-

Smiles:
c1cc(nc(n1)Nc1ccc2c(c1)[nH]cn2)Nc1n[nH]c(c1)C1CC1

Img

Aaron Chemicals LLC

AR001691

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Mdl Number:
MFCD00866221

Molecular Formula:
C17H25N3O2S

Molecular Weight:
335.4643

Chemical Name:
1H-INDOLE-5-ETHANESULFONAMIDE, N-METHYL-3-(1-METHYL-4-PIPERIDINYL)-

Smiles:
CNS(=O)(=O)CCc1ccc2c(c1)c(c[nH]2)C1CCN(CC1)C

Img

Aaron Chemicals LLC

AR00169F

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Mdl Number:
MFCD07357601

Molecular Formula:
C10H13NO4S

Molecular Weight:
243.2795

Chemical Name:
Benzo[b]thiophen-2-amine, 4,5,6,7-tetrahydro-, ethanedioate (1:1)

Smiles:
OC(=O)C(=O)O.Nc1cc2c(s1)CCCC2