CS-1002062
β-Amino-4-octylbenzenebutanol
Manufacturer: ChemScene
CAS Number: 177260-59-2
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₃₁NO
Molecular Weight
277.44
Synonyms
None
SMILES
OCC(N)CCC1=CC=C(C=C1)CCCCCCCC
Tpsa
46.25
Logp
3.8418
H Acceptors
2
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177260-59-2 | Fingolimod Impurity 12 | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₁NO
Molecular Weight: 277.44
Synonyms: None
SMILES: OCC(N)CCC1=CC=C(C=C1)CCCCCCCC
Tpsa: 46.25
Logp: 3.8418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₁NO
Molecular Weight:
277.44
Synonyms:
None
SMILES:
OCC(N)CCC1=CC=C(C=C1)CCCCCCCC
Tpsa:
46.25
Logp:
3.8418
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₅S
Molecular Weight: 292.27
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)N(=O)=O
Tpsa: 103.35
Logp: 2.6697
H Acceptors: 5
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:
C₁₂H₈N₂O₅S
Molecular Weight:
292.27
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1)S(=O)C2=CC=C(C=C2)N(=O)=O
Tpsa:
103.35
Logp:
2.6697
H Acceptors:
5
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: C₁₈H₁₉ClF₃NO₂
Molecular Weight: 373.80
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1C(O)(C#CC2CC2)C(F)(F)F)C(C)(C)C
Tpsa: 49.33
Logp: 4.4879
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:
C₁₈H₁₉ClF₃NO₂
Molecular Weight:
373.80
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1C(O)(C#CC2CC2)C(F)(F)F)C(C)(C)C
Tpsa:
49.33
Logp:
4.4879
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: C₂₀H₂₈O₄
Molecular Weight: 332.43
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OCOC)=CC4)(CC1)[H])[H])(C[C@H](O)[C@@H]2O)[H]
Tpsa: 58.92
Logp: 2.8571
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₈O₄
Molecular Weight:
332.43
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@](C=4C(CC3)=CC(OCOC)=CC4)(CC1)[H])[H])(C[C@H](O)[C@@H]2O)[H]
Tpsa:
58.92
Logp:
2.8571
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3