497967
3-Cyanopropylzinc bromide solution
0.5 M in THF
Manufacturer: Sigma Aldrich
CAS Number: 135579-85-0
Synonym(S): (4-Cyanopropyl)zinc bromide, Bromo(3-cyanopropyl)zinc
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 ML | 497967-50-ML | In Stock | ₹ 23,457.78 |
497967 - 50 ML
In Stock
Quantity
1
Base Price: ₹ 23,457.78
GST (18%): ₹ 4,222.40
Total Price: ₹ 27,680.18
Quality Level
100
concentration
0.5 M in THF
density
0.981 g/mL at 25 °C
storage temp.
2-8°C
SMILES string
Br[Zn]CCCC#N
InChI
1S/C4H6N.BrH.Zn/c1-2-3-4-5;;/h1-3H2;1H;/q;;+1/p-1
InChI key
SVLHKRYCNAAASX-UHFFFAOYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix 3-Cyanopropylzinc bromide 0.50 M in THF 100ml 532652697 C73201 135579-85-0 MFCD00671975 213.380 C4H6BrNZn | eMolecules | ₹ 54,323.82 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Cyanopropylzinc bromide solution 0.5 M in THF | 135579-85-0 | MFCD00671975 | 50ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 38,158.75 | |
 | 135579-85-0 | 3-Cyanopropylzinc bromide | A2B Chem | ₹ 34,621.00 - ₹ 50,997.00 |
Related Products
Description
- Legal Information: Product of Rieke Metals, Inc. Rieke is a registered trademark of Rieke Metals, Inc.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Carc. 2 - Eye Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
Supplementary Hazards
EUH019
WGK
WGK 3
Flash Point(F)
-6.2 °F
Flash Point(C)
-21.2 °C
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Quality Level: 100
concentration: 0.5 M in THF
density: 0.981 g/mL at 25 °C
storage temp.: 2-8°C
SMILES string: Br[Zn]CCCC#N
InChI: 1S/C4H6N.BrH.Zn/c1-2-3-4-5;;/h1-3H2;1H;/q;;+1/p-1
InChI key: SVLHKRYCNAAASX-UHFFFAOYSA-M
Quality Level:
100
concentration:
0.5 M in THF
density:
0.981 g/mL at 25 °C
storage temp.:
2-8°C
SMILES string:
Br[Zn]CCCC#N
InChI:
1S/C4H6N.BrH.Zn/c1-2-3-4-5;;/h1-3H2;1H;/q;;+1/p-1
InChI key:
SVLHKRYCNAAASX-UHFFFAOYSA-M
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density: __
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SMILES string: __
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SMILES string: OC1=C(CCCC)C=CC(O)=C1
InChI: 1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3
InChI key: CSHZYWUPJWVTMQ-UHFFFAOYSA-N
Quality Level:
100
concentration:
__
density:
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SMILES string:
OC1=C(CCCC)C=CC(O)=C1
InChI:
1S/C10H14O2/c1-2-3-4-8-5-6-9(11)7-10(8)12/h5-7,11-12H,2-4H2,1H3
InChI key:
CSHZYWUPJWVTMQ-UHFFFAOYSA-N
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density: __
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