AR003XRY
3-Bromoquinoline-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 898559-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003XRY-100mg | In Stock | ₹ 10,695.00 |
| 250mg | AR003XRY-250mg | In Stock | ₹ 17,882.04 |
| 1g | AR003XRY-1g | In Stock | ₹ 35,764.08 |
AR003XRY - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Mdl Number
MFCD08669940
Molecular Formula
C10H6BrNO
Molecular Weight
236.0647
Chemical Name
3-Bromoquinoline-2-carbaldehyde
Smiles
O=Cc1nc2ccccc2cc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromoquinoline-2-carbaldehyde | ChemScene | ₹ 10,951.68 - ₹ 36,790.80 |
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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
Mdl Number: MFCD23537595
Molecular Formula: C17H13NO
Molecular Weight: 247.2912
Chemical Name: Benzaldehyde,4-(3-quinolinyl)-
Smiles: O=Cc1ccc(cc1)c1ccc2c(c1)ccc(n2)C
Mdl Number:
MFCD23537595
Molecular Formula:
C17H13NO
Molecular Weight:
247.2912
Chemical Name:
Benzaldehyde,4-(3-quinolinyl)-
Smiles:
O=Cc1ccc(cc1)c1ccc2c(c1)ccc(n2)C
Mdl Number: MFCD22047251
Molecular Formula: C16H13NO2
Molecular Weight: 251.2799
Chemical Name: Phenol, 2-(8-methoxy-2-quinolinyl)-
Smiles: COc1cccc2c1nc(cc2)c1ccccc1O
Mdl Number:
MFCD22047251
Molecular Formula:
C16H13NO2
Molecular Weight:
251.2799
Chemical Name:
Phenol, 2-(8-methoxy-2-quinolinyl)-
Smiles:
COc1cccc2c1nc(cc2)c1ccccc1O