AR003XMN
Benzenemethanol,4-(3-quinolinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 893739-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003XMN-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR003XMN-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR003XMN-1g | In Stock | ₹ 87,220.00 |
AR003XMN - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD06802875
Molecular Formula
C15H14O3
Molecular Weight
242.2699
Chemical Name
Benzenemethanol,4-(3-quinolinyl)-
Smiles
OCc1ccc(cc1)c1ccc2c(c1)OCCO2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [4-(3-Quinolinyl)Phenyl]methanol | ChemScene | -- | |
 | 893739-01-0 | Benzenemethanol,4-(3-quinolinyl)- | A2B Chem | -- |
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Mdl Number: MFCD06802875
Molecular Formula: C15H14O3
Molecular Weight: 242.2699
Chemical Name: Benzenemethanol,4-(3-quinolinyl)-
Smiles: OCc1ccc(cc1)c1ccc2c(c1)OCCO2
Mdl Number:
MFCD06802875
Molecular Formula:
C15H14O3
Molecular Weight:
242.2699
Chemical Name:
Benzenemethanol,4-(3-quinolinyl)-
Smiles:
OCc1ccc(cc1)c1ccc2c(c1)OCCO2
Mdl Number: MFCD00007907
Molecular Formula: C7H8N2O2
Molecular Weight: 152.1506
Chemical Name: 4-Methyl-2-nitroaniline
Smiles: Cc1ccc(c(c1)[N+](=O)[O-])N
Mdl Number:
MFCD00007907
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Chemical Name:
4-Methyl-2-nitroaniline
Smiles:
Cc1ccc(c(c1)[N+](=O)[O-])N
Mdl Number: MFCD08669940
Molecular Formula: C10H6BrNO
Molecular Weight: 236.0647
Chemical Name: 3-Bromoquinoline-2-carbaldehyde
Smiles: O=Cc1nc2ccccc2cc1Br
Mdl Number:
MFCD08669940
Molecular Formula:
C10H6BrNO
Molecular Weight:
236.0647
Chemical Name:
3-Bromoquinoline-2-carbaldehyde
Smiles:
O=Cc1nc2ccccc2cc1Br
Mdl Number: MFCD06801851
Molecular Formula: C15H11NO
Molecular Weight: 221.25393999999997
Chemical Name: Benzaldehyde,4-(1H-indol-5-yl)-
Smiles: O=Cc1ccc(cc1)c1ccc2c(c1)cc[nH]2
Mdl Number:
MFCD06801851
Molecular Formula:
C15H11NO
Molecular Weight:
221.25393999999997
Chemical Name:
Benzaldehyde,4-(1H-indol-5-yl)-
Smiles:
O=Cc1ccc(cc1)c1ccc2c(c1)cc[nH]2