181153
Nylon 11
pellets, 3 mm
Manufacturer: Sigma Aldrich
CAS Number: 25035-04-5
Synonym(S): Polyundecanolactam
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 G | 181153-250-G | In Stock | ₹ 17,240.00 |
181153 - 250 G
In Stock
Quantity
1
Base Price: ₹ 17,240.00
GST (18%): ₹ 3,103.20
Total Price: ₹ 20,343.20
form
pellets
Quality Level
100
particle size
3 mm
transition temp
Tm 198 °CTg 46 °C
density
1.026 g/mL at 25 °C (lit.)
SMILES string
NCCCCCCCCCCC(O)=O
InChI
1S/C33H65N3O3/c34-28-22-16-10-4-2-8-14-20-26-32(38)36-30-24-18-12-6-3-9-15-21-27-33(39)35-29-23-17-11-5-1-7-13-19-25-31-37/h31H,1-30,34H2,(H,35,39)(H,36,38)
InChI key
IAPYCAVXWCDYGR-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25035-04-5 | Poly[imino(1-oxo-1,11-undecanediyl)] | A2B Chem | ₹ 2,652.36 - ₹ 21,988.92 |
Related Products
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: pellets
Quality Level: 100
particle size: 3 mm
transition temp: Tm 198 °CTg 46 °C
density: 1.026 g/mL at 25 °C (lit.)
SMILES string: NCCCCCCCCCCC(O)=O
InChI: 1S/C33H65N3O3/c34-28-22-16-10-4-2-8-14-20-26-32(38)36-30-24-18-12-6-3-9-15-21-27-33(39)35-29-23-17-11-5-1-7-13-19-25-31-37/h31H,1-30,34H2,(H,35,39)(H,36,38)
InChI key: IAPYCAVXWCDYGR-UHFFFAOYSA-N
form:
pellets
Quality Level:
100
particle size:
3 mm
transition temp:
Tm 198 °CTg 46 °C
density:
1.026 g/mL at 25 °C (lit.)
SMILES string:
NCCCCCCCCCCC(O)=O
InChI:
1S/C33H65N3O3/c34-28-22-16-10-4-2-8-14-20-26-32(38)36-30-24-18-12-6-3-9-15-21-27-33(39)35-29-23-17-11-5-1-7-13-19-25-31-37/h31H,1-30,34H2,(H,35,39)(H,36,38)
InChI key:
IAPYCAVXWCDYGR-UHFFFAOYSA-N
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form: pellets
Quality Level: 100
particle size: 3-4 mm
transition temp: Tm 178 °CTg 37 °C
density: 1.01 g/mL at 25 °C (lit.)
SMILES string: O=C1CCCCCCCCCCCN1
InChI: __
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form:
pellets
Quality Level:
100
particle size:
3-4 mm
transition temp:
Tm 178 °CTg 37 °C
density:
1.01 g/mL at 25 °C (lit.)
SMILES string:
O=C1CCCCCCCCCCCN1
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