CS-0323913
3-(2-Undecyl-1H-imidazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 23996-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0323913-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-0323913-100g | In Stock | ₹ 16,287.00 |
CS-0323913 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₉N₃
Molecular Weight
275.43
Synonyms
3-(2-Undecyl-1-imidazolyl)propionitrile
SMILES
CCCCCCCCCCCC1=NC=CN1CCC#N
Tpsa
41.61
Logp
4.87008
H Acceptors
3
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Cyanoethyl)-2-Undecylimidazole | Aaron Chemicals LLC | ₹ 1,958.00 | |
 | 23996-16-9 | 1-(2-Cyanoethyl)-2-undecylimidazole | A2B Chem | ₹ 1,602.00 - ₹ 2,937.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃
Molecular Weight: 275.43
Synonyms: 3-(2-Undecyl-1-imidazolyl)propionitrile
SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N
Tpsa: 41.61
Logp: 4.87008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃
Molecular Weight:
275.43
Synonyms:
3-(2-Undecyl-1-imidazolyl)propionitrile
SMILES:
CCCCCCCCCCCC1=NC=CN1CCC#N
Tpsa:
41.61
Logp:
4.87008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃O₂
Molecular Weight: 295.05
Synonyms: 1-(3-bromophenyl)-4,4,4-trifluoro-butane-1,3-dione
SMILES: C1=CC(=CC(=C1)Br)C(=O)CC(=O)C(F)(F)F
Tpsa: 34.14
Logp: 3.1533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃O₂
Molecular Weight:
295.05
Synonyms:
1-(3-bromophenyl)-4,4,4-trifluoro-butane-1,3-dione
SMILES:
C1=CC(=CC(=C1)Br)C(=O)CC(=O)C(F)(F)F
Tpsa:
34.14
Logp:
3.1533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₆₈BrP
Molecular Weight: 563.76
Synonyms: Cyphos 166
SMILES: CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Tpsa: 0
Logp: 9.45
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 28
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₈BrP
Molecular Weight:
563.76
Synonyms:
Cyphos 166
SMILES:
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]
Tpsa:
0
Logp:
9.45
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
28
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₆O
Molecular Weight: 270.17
Synonyms: α,α-Bis(trifluoromethyl)-4-vinylbenzyl alcoho
SMILES: C=CC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 20.23
Logp: 3.6418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₆O
Molecular Weight:
270.17
Synonyms:
α,α-Bis(trifluoromethyl)-4-vinylbenzyl alcoho
SMILES:
C=CC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
20.23
Logp:
3.6418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2