CS-0327840
2-Amino-4-(sec-butyl)phenol
Manufacturer: ChemScene
CAS Number: 3280-71-5
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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
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
2-Amino-4-sec-butylphenol
SMILES
CCC(C)C1=CC(=C(C=C1)O)N
Tpsa
46.25
Logp
2.4879
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3280-71-5 | 2-amino-4-(sec-butyl)phenol | A2B Chem | -- |
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SAFETY INFORMATION
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Amino-4-sec-butylphenol
SMILES: CCC(C)C1=CC(=C(C=C1)O)N
Tpsa: 46.25
Logp: 2.4879
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Amino-4-sec-butylphenol
SMILES:
CCC(C)C1=CC(=C(C=C1)O)N
Tpsa:
46.25
Logp:
2.4879
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁Cl₂NO₄S
Molecular Weight: 360.21
Synonyms: None
SMILES: O=C(O)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Cl)C(Cl)=C2
Tpsa: 74.68
Logp: 3.2733
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO₄S
Molecular Weight:
360.21
Synonyms:
None
SMILES:
O=C(O)CN(S(=O)(C1=CC=CC=C1)=O)C2=CC=C(Cl)C(Cl)=C2
Tpsa:
74.68
Logp:
3.2733
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅ClN₂O₂S
Molecular Weight: 358.84
Synonyms: 2-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-3-ETHYL-4(3H)-QUINAZOLINONE
SMILES: CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)Cl
Tpsa: 51.96
Logp: 4.0448
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅ClN₂O₂S
Molecular Weight:
358.84
Synonyms:
2-([2-(4-CHLOROPHENYL)-2-OXOETHYL]SULFANYL)-3-ETHYL-4(3H)-QUINAZOLINONE
SMILES:
CCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)C3=CC=C(C=C3)Cl
Tpsa:
51.96
Logp:
4.0448
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: 4-[(3,4-Dimethylphenyl)amino]-1-butanol
SMILES: CC1=CC=C(C=C1C)NCCCCO
Tpsa: 32.26
Logp: 2.48784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
4-[(3,4-Dimethylphenyl)amino]-1-butanol
SMILES:
CC1=CC=C(C=C1C)NCCCCO
Tpsa:
32.26
Logp:
2.48784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5