AI08236
111-79-5 | Nonenoic acid, methyl ester
Manufacturer: A2B Chem
CAS Number: 111-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI08236-5g | In Stock | ₹ 427.80 |
| 10g | AI08236-10g | In Stock | ₹ 684.48 |
| 25g | AI08236-25g | In Stock | ₹ 1,112.28 |
AI08236 - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AI08236
Chemical Name
Nonenoic acid, methyl ester
Cas Number
111-79-5
Molecular Formula
C10H18O2
Molecular Weight
170.2487
Mdl Number
MFCD00027316
Smiles
CCCCCCC=CC(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl non-2-enoate | ChemScene | ₹ 1,540.08 - ₹ 31,314.96 |
Compare Similar Items
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Catalog Number: AI08236
Chemical Name: Nonenoic acid, methyl ester
Cas Number: 111-79-5
Molecular Formula: C10H18O2
Molecular Weight: 170.2487
Mdl Number: MFCD00027316
Smiles: CCCCCCC=CC(=O)OC
Catalog Number:
AI08236
Chemical Name:
Nonenoic acid, methyl ester
Cas Number:
111-79-5
Molecular Formula:
C10H18O2
Molecular Weight:
170.2487
Mdl Number:
MFCD00027316
Smiles:
CCCCCCC=CC(=O)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccc(cc1)c1c[nH]nc1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cc1ccc(cc1)c1c[nH]nc1
Catalog Number: AI08238
Chemical Name: 2,2-Difluoroethyl chloroformate
Cas Number: 111022-16-3
Molecular Formula: C3H3ClF2O2
Molecular Weight: 144.5045
Mdl Number: MFCD24141311
Smiles: FC(COC(=O)Cl)F
Catalog Number:
AI08238
Chemical Name:
2,2-Difluoroethyl chloroformate
Cas Number:
111022-16-3
Molecular Formula:
C3H3ClF2O2
Molecular Weight:
144.5045
Mdl Number:
MFCD24141311
Smiles:
FC(COC(=O)Cl)F
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCc1ccc(nc1)CCOc1ccc(cc1)CC1SC(=O)NC1=O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCc1ccc(nc1)CCOc1ccc(cc1)CC1SC(=O)NC1=O