CS-0589328
3-Chloro-4-(4-iodophenoxy)aniline
Manufacturer: ChemScene
CAS Number: 84865-98-5
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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
C₁₂H₉ClINO
Molecular Weight
345.56
Synonyms
None
SMILES
C1=CC(=CC=C1OC2=C(C=C(C=C2)N)Cl)I
Tpsa
35.25
Logp
4.3191
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84865-98-5 | Benzenamine, 3-chloro-4-(4-iodophenoxy)- | A2B Chem | -- |
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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: C₁₂H₉ClINO
Molecular Weight: 345.56
Synonyms: None
SMILES: C1=CC(=CC=C1OC2=C(C=C(C=C2)N)Cl)I
Tpsa: 35.25
Logp: 4.3191
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉ClINO
Molecular Weight:
345.56
Synonyms:
None
SMILES:
C1=CC(=CC=C1OC2=C(C=C(C=C2)N)Cl)I
Tpsa:
35.25
Logp:
4.3191
H Acceptors:
2
H Donors:
1
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: ethyl-2-(4-phenylpiperidino)acetate
SMILES: CCOC(=O)CN1CCC(CC1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 2.4291
H Acceptors: 3
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
ethyl-2-(4-phenylpiperidino)acetate
SMILES:
CCOC(=O)CN1CCC(CC1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
2.4291
H Acceptors:
3
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: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: None
SMILES: CC1=CC(=CC(=C1)CN2C(=O)CSC2=O)C
Tpsa: 37.38
Logp: 2.49884
H Acceptors: 3
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:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)CN2C(=O)CSC2=O)C
Tpsa:
37.38
Logp:
2.49884
H Acceptors:
3
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: C₁₁H₁₃Cl₂NO
Molecular Weight: 246.13
Synonyms: [1-(3,4-Dichlorophenyl)pyrrolidin-3-yl]methanol
SMILES: C1CN(CC1CO)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 23.47
Logp: 2.812
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃Cl₂NO
Molecular Weight:
246.13
Synonyms:
[1-(3,4-Dichlorophenyl)pyrrolidin-3-yl]methanol
SMILES:
C1CN(CC1CO)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
23.47
Logp:
2.812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2