AR000RTK
7-Quinazolinecarbonitrile, 4-chloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1260759-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000RTK-1g | In Stock | ₹ 59,549.76 |
| 5g | AR000RTK-5g | In Stock | ₹ 1,78,991.52 |
AR000RTK - 1g
In Stock
Quantity
1
Base Price: ₹ 59,549.76
GST (18%): ₹ 10,718.957
Total Price: ₹ 70,268.717
Mdl Number
MFCD15527393
Molecular Formula
C9H4ClN3
Molecular Weight
189.6012
Chemical Name
7-Quinazolinecarbonitrile, 4-chloro-
Smiles
N#Cc1ccc2c(c1)ncnc2Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloroquinazoline-7-carbonitrile | ChemScene | ₹ 30,117.12 - ₹ 74,608.32 | |
 | 1260759-38-3 | 4-Chloroquinazoline-7-carbonitrile | A2B Chem | ₹ 22,758.96 |
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Mdl Number: MFCD15527393
Molecular Formula: C9H4ClN3
Molecular Weight: 189.6012
Chemical Name: 7-Quinazolinecarbonitrile, 4-chloro-
Smiles: N#Cc1ccc2c(c1)ncnc2Cl
Mdl Number:
MFCD15527393
Molecular Formula:
C9H4ClN3
Molecular Weight:
189.6012
Chemical Name:
7-Quinazolinecarbonitrile, 4-chloro-
Smiles:
N#Cc1ccc2c(c1)ncnc2Cl
Mdl Number: MFCD01025569
Molecular Formula: C13H10O3S
Molecular Weight: 246.2817
Chemical Name: Benzaldehyde, 2-(phenylsulfonyl)-
Smiles: O=Cc1ccccc1S(=O)(=O)c1ccccc1
Mdl Number:
MFCD01025569
Molecular Formula:
C13H10O3S
Molecular Weight:
246.2817
Chemical Name:
Benzaldehyde, 2-(phenylsulfonyl)-
Smiles:
O=Cc1ccccc1S(=O)(=O)c1ccccc1
Mdl Number: MFCD11110109
Molecular Formula: C9H9FO
Molecular Weight: 152.1655632
Chemical Name: Benzeneacetaldehyde, 3-fluoro-5-methyl-
Smiles: O=CCc1cc(C)cc(c1)F
Mdl Number:
MFCD11110109
Molecular Formula:
C9H9FO
Molecular Weight:
152.1655632
Chemical Name:
Benzeneacetaldehyde, 3-fluoro-5-methyl-
Smiles:
O=CCc1cc(C)cc(c1)F
Mdl Number: MFCD15528861
Molecular Formula: C8H6ClFO
Molecular Weight: 172.584
Chemical Name: Benzaldehyde, 2-chloro-4-fluoro-3-methyl-
Smiles: O=Cc1ccc(c(c1Cl)C)F
Mdl Number:
MFCD15528861
Molecular Formula:
C8H6ClFO
Molecular Weight:
172.584
Chemical Name:
Benzaldehyde, 2-chloro-4-fluoro-3-methyl-
Smiles:
O=Cc1ccc(c(c1Cl)C)F