AB60350
59376-58-8 | 2,4-Undecadien-1-ol
Manufacturer: A2B Chem
CAS Number: 59376-58-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB60350-5g | In Stock | ₹ 6,141.00 |
AB60350 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Catalog Number
AB60350
Chemical Name
2,4-Undecadien-1-ol
Cas Number
59376-58-8
Molecular Formula
C11H20O
Molecular Weight
168.2759
Mdl Number
MFCD00014053
Smiles
CCCCCCC=CC=CCO
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Undeca-2,4-dien-1-ol | ChemScene | ₹ 5,518.00 - ₹ 34,087.00 |
Compare Similar Items
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Catalog Number: AB60350
Chemical Name: 2,4-Undecadien-1-ol
Cas Number: 59376-58-8
Molecular Formula: C11H20O
Molecular Weight: 168.2759
Mdl Number: MFCD00014053
Smiles: CCCCCCC=CC=CCO
Catalog Number:
AB60350
Chemical Name:
2,4-Undecadien-1-ol
Cas Number:
59376-58-8
Molecular Formula:
C11H20O
Molecular Weight:
168.2759
Mdl Number:
MFCD00014053
Smiles:
CCCCCCC=CC=CCO
Catalog Number: AB60351
Chemical Name: 2,5,6-Trimethylbenzothiazole
Cas Number: 5683-41-0
Molecular Formula: C10H11NS
Molecular Weight: 177.266
Mdl Number: MFCD00128832
Smiles: Cc1sc2c(n1)cc(c(c2)C)C
Catalog Number:
AB60351
Chemical Name:
2,5,6-Trimethylbenzothiazole
Cas Number:
5683-41-0
Molecular Formula:
C10H11NS
Molecular Weight:
177.266
Mdl Number:
MFCD00128832
Smiles:
Cc1sc2c(n1)cc(c(c2)C)C
Catalog Number: AB60352
Chemical Name: 2,5,7-Trimethylquinoline
Cas Number: 102871-67-0
Molecular Formula: C12H13N
Molecular Weight: 171.2383
Mdl Number: MFCD09787528
Smiles: Cc1cc(C)c2c(c1)nc(cc2)C
Catalog Number:
AB60352
Chemical Name:
2,5,7-Trimethylquinoline
Cas Number:
102871-67-0
Molecular Formula:
C12H13N
Molecular Weight:
171.2383
Mdl Number:
MFCD09787528
Smiles:
Cc1cc(C)c2c(c1)nc(cc2)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: BrCC(=O)c1cc(Br)ccc1O
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
BrCC(=O)c1cc(Br)ccc1O