AI53570
6091-59-4 | 2,3-Dimethoxy-2,3-dimethylbutane
Manufacturer: A2B Chem
CAS Number: 6091-59-4
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI53570-1g | In Stock | ₹ 29,518.20 |
| 5g | AI53570-5g | In Stock | ₹ 70,330.32 |
AI53570 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,518.20
GST (18%): ₹ 5,313.276
Total Price: ₹ 34,831.476
Catalog Number
AI53570
Chemical Name
2,3-Dimethoxy-2,3-dimethylbutane
Cas Number
6091-59-4
Molecular Formula
C8H18O2
Molecular Weight
146.2273
Mdl Number
MFCD28137218
Smiles
COC(C(OC)(C)C)(C)C
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethoxy-2,3-dimethylbutane | ChemScene | ₹ 1,67,269.80 |
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Catalog Number: AI53570
Chemical Name: 2,3-Dimethoxy-2,3-dimethylbutane
Cas Number: 6091-59-4
Molecular Formula: C8H18O2
Molecular Weight: 146.2273
Mdl Number: MFCD28137218
Smiles: COC(C(OC)(C)C)(C)C
Catalog Number:
AI53570
Chemical Name:
2,3-Dimethoxy-2,3-dimethylbutane
Cas Number:
6091-59-4
Molecular Formula:
C8H18O2
Molecular Weight:
146.2273
Mdl Number:
MFCD28137218
Smiles:
COC(C(OC)(C)C)(C)C
Catalog Number: AI53571
Chemical Name: Methyl 3-bromo-5-acetylaminobenzoate
Cas Number: 60912-61-0
Molecular Formula: C10H10BrNO3
Molecular Weight: 272.0953
Mdl Number: MFCD01216914
Smiles: COC(=O)c1cc(NC(=O)C)cc(c1)Br
Catalog Number:
AI53571
Chemical Name:
Methyl 3-bromo-5-acetylaminobenzoate
Cas Number:
60912-61-0
Molecular Formula:
C10H10BrNO3
Molecular Weight:
272.0953
Mdl Number:
MFCD01216914
Smiles:
COC(=O)c1cc(NC(=O)C)cc(c1)Br
Catalog Number: AI53572
Chemical Name: 2-Methyl-5-nitronicotinonitrile
Cas Number: 60915-14-2
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Mdl Number: MFCD18803061
Smiles: N#Cc1cc(cnc1C)[N+](=O)[O-]
Catalog Number:
AI53572
Chemical Name:
2-Methyl-5-nitronicotinonitrile
Cas Number:
60915-14-2
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Mdl Number:
MFCD18803061
Smiles:
N#Cc1cc(cnc1C)[N+](=O)[O-]
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)c1cc2ccc(cc2oc1=O)OC
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
CCOC(=O)c1cc2ccc(cc2oc1=O)OC