CS-0764106
Benzyl-(3-ethoxy-5,5-dimethylcyclohex-2-en-1-ylidene)azanium;iodide
Manufacturer: ChemScene
CAS Number: 517857-43-1
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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
C₁₇H₂₄INO
Molecular Weight
385.28
Synonyms
None
SMILES
[I-].CCOC1=C\C(CC(C)(C)C1)=[NH+]/CC1=CC=CC=C1
Tpsa
23.2
Logp
-0.5474
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 517857-43-1 | (1Z)-N-Benzyl-3-ethoxy-5,5-dimethylcyclohex-2-en-1-iminium iodide | A2B Chem | ₹ 26,780.28 - ₹ 2,49,407.40 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₄INO
Molecular Weight: 385.28
Synonyms: None
SMILES: [I-].CCOC1=C\C(CC(C)(C)C1)=[NH+]/CC1=CC=CC=C1
Tpsa: 23.2
Logp: -0.5474
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄INO
Molecular Weight:
385.28
Synonyms:
None
SMILES:
[I-].CCOC1=C\C(CC(C)(C)C1)=[NH+]/CC1=CC=CC=C1
Tpsa:
23.2
Logp:
-0.5474
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClNO₄
Molecular Weight: 359.80
Synonyms: None
SMILES: O=Cl(=O)([O-])=O.CC1=[N+](C)C(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa: 96.12
Logp: -0.60248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClNO₄
Molecular Weight:
359.80
Synonyms:
None
SMILES:
O=Cl(=O)([O-])=O.CC1=[N+](C)C(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1
Tpsa:
96.12
Logp:
-0.60248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂NiS₄
Molecular Weight: 403.28
Synonyms: None
SMILES: C=CCN(CC=C)C(=S)S[Ni]SC(=S)N(CC=C)CC=C
Tpsa: 6.48
Logp: 4.2831
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:
C₁₄H₂₀N₂NiS₄
Molecular Weight:
403.28
Synonyms:
None
SMILES:
C=CCN(CC=C)C(=S)S[Ni]SC(=S)N(CC=C)CC=C
Tpsa:
6.48
Logp:
4.2831
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: C₂₅H₂₁N₄P
Molecular Weight: 408.43
Synonyms: None
SMILES: C(N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa: 43.07
Logp: 4.5665
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₄P
Molecular Weight:
408.43
Synonyms:
None
SMILES:
C(N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)N1N=NC2=CC=CC=C12
Tpsa:
43.07
Logp:
4.5665
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5