CS-1058167
3-Chloro-4-(4-(tert-pentyl)phenoxy)aniline
Manufacturer: ChemScene
CAS Number: 87120-24-9
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀ClNO
Molecular Weight
289.80
Synonyms
None
SMILES
ClC1=CC(N)=CC=C1OC2=CC=C(C=C2)C(C)(C)CC
Tpsa
35.25
Logp
5.4021
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87120-24-9 | Benzenamine, 3-chloro-4-[4-(1,1-dimethylpropyl)phenoxy]- | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO
Molecular Weight: 289.80
Synonyms: None
SMILES: ClC1=CC(N)=CC=C1OC2=CC=C(C=C2)C(C)(C)CC
Tpsa: 35.25
Logp: 5.4021
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO
Molecular Weight:
289.80
Synonyms:
None
SMILES:
ClC1=CC(N)=CC=C1OC2=CC=C(C=C2)C(C)(C)CC
Tpsa:
35.25
Logp:
5.4021
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃O₃
Molecular Weight: 257.67
Synonyms: None
SMILES: O=N(=O)C1=CC(Cl)=C(C=C1N)N2CCOCC2
Tpsa: 81.63
Logp: 1.667
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃O₃
Molecular Weight:
257.67
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Cl)=C(C=C1N)N2CCOCC2
Tpsa:
81.63
Logp:
1.667
H Acceptors:
5
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: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2=CC=C(O)C(=C2CC1)C
Tpsa: 49.77
Logp: 3.03632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2=CC=C(O)C(=C2CC1)C
Tpsa:
49.77
Logp:
3.03632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃O₂
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(OCC)CN1C=CC=2N=CN=C(Cl)C21
Tpsa: 57.01
Logp: 1.6478
H Acceptors: 5
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:
C₁₀H₁₀ClN₃O₂
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(OCC)CN1C=CC=2N=CN=C(Cl)C21
Tpsa:
57.01
Logp:
1.6478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3