CS-0366165
4-((4-Ethylbenzyl)amino)butan-1-ol
Manufacturer: ChemScene
CAS Number: 774190-68-0
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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
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
1-Butanol,4-[[(4-ethylphenyl)methyl]amino]-(9CI)
SMILES
CCC1=CC=C(C=C1)CNCCCCO
Tpsa
32.26
Logp
2.1111
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774190-68-0 | 1-Butanol,4-[[(4-ethylphenyl)methyl]amino]-(9CI) | 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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: 1-Butanol,4-[[(4-ethylphenyl)methyl]amino]-(9CI)
SMILES: CCC1=CC=C(C=C1)CNCCCCO
Tpsa: 32.26
Logp: 2.1111
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
1-Butanol,4-[[(4-ethylphenyl)methyl]amino]-(9CI)
SMILES:
CCC1=CC=C(C=C1)CNCCCCO
Tpsa:
32.26
Logp:
2.1111
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: methyl 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarboxylate
SMILES: COC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa: 48.42
Logp: 3.6793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
methyl 4-{[5-(trifluoromethyl)-2-pyridinyl]oxy}benzenecarboxylate
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(F)(F)F
Tpsa:
48.42
Logp:
3.6793
H Acceptors:
4
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: C₆H₉N₃O₂S₂
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(O)CCCSC1=NN=C(N)S1
Tpsa: 89.1
Logp: 1.0772
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:
C₆H₉N₃O₂S₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(O)CCCSC1=NN=C(N)S1
Tpsa:
89.1
Logp:
1.0772
H Acceptors:
6
H Donors:
2
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: C₁₅H₂₄N₄O₂
Molecular Weight: 292.38
Synonyms: tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)N
Tpsa: 80.48
Logp: 2.4752
H Acceptors: 5
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:
C₁₅H₂₄N₄O₂
Molecular Weight:
292.38
Synonyms:
tert-Butyl 4-(5-aminopyridin-2-ylamino)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=NC=C(C=C2)N
Tpsa:
80.48
Logp:
2.4752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2