CS-0596601
3-((2-Hydroxyphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one
Manufacturer: ChemScene
CAS Number: 1022318-42-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆INO₂
Molecular Weight
357.19
Synonyms
None
SMILES
CC1(CC(=C(C(=O)C1)I)NC2=CC=CC=C2O)C
Tpsa
49.33
Logp
3.8398
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022318-42-8 | 3-((2-Hydroxyphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: None
SMILES: CC1(CC(=C(C(=O)C1)I)NC2=CC=CC=C2O)C
Tpsa: 49.33
Logp: 3.8398
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
None
SMILES:
CC1(CC(=C(C(=O)C1)I)NC2=CC=CC=C2O)C
Tpsa:
49.33
Logp:
3.8398
H Acceptors:
3
H Donors:
2
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: C₁₀H₆F₆N₄O₃
Molecular Weight: 344.17
Synonyms: None
SMILES: C1=CC(=C(N=C1)NNC(=CC(=O)C(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa: 97.16
Logp: 2.4839
H Acceptors: 6
H Donors: 2
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:
C₁₀H₆F₆N₄O₃
Molecular Weight:
344.17
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)NNC(=CC(=O)C(F)(F)F)C(F)(F)F)[N+](=O)[O-]
Tpsa:
97.16
Logp:
2.4839
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₅ClN₄O₄
Molecular Weight: 314.72
Synonyms: None
SMILES: O=C(C1CCN(C2=NC=NC(Cl)=C2[N+]([O-])=O)CC1)OCC
Tpsa: 98.46
Logp: 1.8177
H Acceptors: 7
H Donors: 0
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:
C₁₂H₁₅ClN₄O₄
Molecular Weight:
314.72
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NC=NC(Cl)=C2[N+]([O-])=O)CC1)OCC
Tpsa:
98.46
Logp:
1.8177
H Acceptors:
7
H Donors:
0
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: C₁₁H₁₅ClN₄O
Molecular Weight: 254.72
Synonyms: None
SMILES: CC1=CC(=NC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa: 49.33
Logp: 1.10692
H Acceptors: 4
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:
C₁₁H₁₅ClN₄O
Molecular Weight:
254.72
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)Cl)N2CCN(CC2)C(=O)C
Tpsa:
49.33
Logp:
1.10692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1