CS-0589429
4-(3-((3-Isopropoxypropyl)amino)butyl)phenol
Manufacturer: ChemScene
CAS Number: 799260-50-7
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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
C₁₆H₂₇NO₂
Molecular Weight
265.39
Synonyms
4-{3-[(3-Isopropoxypropyl)amino]butyl}phenol
SMILES
CC(C)OCCCNC(C)CCC1=CC=C(C=C1)O
Tpsa
41.49
Logp
3.118
H Acceptors
3
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 799260-50-7 | 4-[3-(3-Isopropoxy-propylamino)-butyl]-phenol | 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
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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: C₁₆H₂₇NO₂
Molecular Weight: 265.39
Synonyms: 4-{3-[(3-Isopropoxypropyl)amino]butyl}phenol
SMILES: CC(C)OCCCNC(C)CCC1=CC=C(C=C1)O
Tpsa: 41.49
Logp: 3.118
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₂
Molecular Weight:
265.39
Synonyms:
4-{3-[(3-Isopropoxypropyl)amino]butyl}phenol
SMILES:
CC(C)OCCCNC(C)CCC1=CC=C(C=C1)O
Tpsa:
41.49
Logp:
3.118
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 4-([(FURAN-2-YLMETHYL)-AMINO]-METHYL)-2,6-DIMETHOXY-PHENOL
SMILES: COC1=CC(=CC(=C1O)OC)CNCC2=CC=CO2
Tpsa: 63.86
Logp: 2.2922
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
4-([(FURAN-2-YLMETHYL)-AMINO]-METHYL)-2,6-DIMETHOXY-PHENOL
SMILES:
COC1=CC(=CC(=C1O)OC)CNCC2=CC=CO2
Tpsa:
63.86
Logp:
2.2922
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C1C=2C=CC=CC2C(=O)N1CC(=O)C=3C=C(C(=CC3C)C)C
Tpsa: 54.45
Logp: 3.09076
H Acceptors: 3
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC(=O)C=3C=C(C(=CC3C)C)C
Tpsa:
54.45
Logp:
3.09076
H Acceptors:
3
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: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1COC2=CC=CC=C2
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1COC2=CC=CC=C2
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4