AA27013
123707-26-6 | 1,3-Dimethoxy-1,3-dimethylurea
Manufacturer: A2B Chem
CAS Number: 123707-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA27013-1g | In Stock | ₹ 8,042.64 |
| 5g | AA27013-5g | In Stock | ₹ 20,876.64 |
AA27013 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Catalog Number
AA27013
Chemical Name
1,3-Dimethoxy-1,3-dimethylurea
Cas Number
123707-26-6
Molecular Formula
C5H12N2O3
Molecular Weight
148.1604
Mdl Number
MFCD22041645
Smiles
CON(C(=O)N(OC)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dimethoxy-1,3-dimethylurea | ChemScene | ₹ 28,405.92 |
Compare Similar Items
Show Difference
Catalog Number: AA27013
Chemical Name: 1,3-Dimethoxy-1,3-dimethylurea
Cas Number: 123707-26-6
Molecular Formula: C5H12N2O3
Molecular Weight: 148.1604
Mdl Number: MFCD22041645
Smiles: CON(C(=O)N(OC)C)C
Catalog Number:
AA27013
Chemical Name:
1,3-Dimethoxy-1,3-dimethylurea
Cas Number:
123707-26-6
Molecular Formula:
C5H12N2O3
Molecular Weight:
148.1604
Mdl Number:
MFCD22041645
Smiles:
CON(C(=O)N(OC)C)C
Catalog Number: AA27018
Chemical Name: Oxirane, 2-propyl-, (2S)-
Cas Number: 123731-68-0
Molecular Formula: C5H10O
Molecular Weight: 86.1323
Mdl Number: MFCD06657658
Smiles: CCC[C@H]1CO1
Catalog Number:
AA27018
Chemical Name:
Oxirane, 2-propyl-, (2S)-
Cas Number:
123731-68-0
Molecular Formula:
C5H10O
Molecular Weight:
86.1323
Mdl Number:
MFCD06657658
Smiles:
CCC[C@H]1CO1
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)C1(CCN(CC1)Cc1ccccc1)C#N
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)C1(CCN(CC1)Cc1ccccc1)C#N
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)C1(CCNCC1)C#N.Cl
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)C1(CCNCC1)C#N.Cl