CS-0464785
2,2'-(2-((2-Ethylhexyl)oxy)-5-methoxy-1,4-phenylene)diacetonitrile
Manufacturer: ChemScene
CAS Number: 213749-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464785-5g | In Stock | ₹ 87,699.00 |
CS-0464785 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,699.00
GST (18%): ₹ 15,785.82
Total Price: ₹ 1,03,484.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₂
Molecular Weight
314.42
Synonyms
2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile
SMILES
CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N
Tpsa
66.04
Logp
4.42256
H Acceptors
4
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213749-91-8 | 2-(2-Ethylhexyloxy)-5-Methoxy-1,4-benzenediacetonitrile | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P362+P364-P405-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: C₁₉H₂₆N₂O₂
Molecular Weight: 314.42
Synonyms: 2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile
SMILES: CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N
Tpsa: 66.04
Logp: 4.42256
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₂
Molecular Weight:
314.42
Synonyms:
2-(2-Ethylhexyloxy)-5-methoxy-1,4-benzenediacetonitrile
SMILES:
CCCCC(CC)COC1=CC(=C(C=C1CC#N)OC)CC#N
Tpsa:
66.04
Logp:
4.42256
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD11036177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Cl₂N
Molecular Weight: 240.13
Synonyms: UKRORGSYN-BB BBV-5128503
SMILES: C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 23.79
Logp: 4.32878
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11036177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Cl₂N
Molecular Weight:
240.13
Synonyms:
UKRORGSYN-BB BBV-5128503
SMILES:
C1CCC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
23.79
Logp:
4.32878
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES: CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa: 71.45
Logp: 1.6397
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-[2-hydroxy-2-(pyridin-2-yl)ethyl]carbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC=CC=N1)=O)C
Tpsa:
71.45
Logp:
1.6397
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03427065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇NO
Molecular Weight: 357.49
Synonyms: (R)-(-)-2-Piperidino-1,1,2-triphenylethanol
SMILES: C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4CCCCC4
Tpsa: 23.47
Logp: 5.1497
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03427065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇NO
Molecular Weight:
357.49
Synonyms:
(R)-(-)-2-Piperidino-1,1,2-triphenylethanol
SMILES:
C1=CC=C(C=C1)[C@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N4CCCCC4
Tpsa:
23.47
Logp:
5.1497
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5