CS-0518566
(1R,4S)-4-(phenylamino)-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 2053652-28-9
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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
C₁₆H₁₇NO
Molecular Weight
239.31
Synonyms
None
SMILES
O[C@@H]1CC[C@H](NC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa
32.26
Logp
3.667
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2053652-28-9 | (1R,4S)-4-(phenylamino)-1,2,3,4-tetrahydronaphthalen-1-ol | 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: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: O[C@@H]1CC[C@H](NC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa: 32.26
Logp: 3.667
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:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O[C@@H]1CC[C@H](NC2=CC=CC=C2)C3=C1C=CC=C3
Tpsa:
32.26
Logp:
3.667
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: C₁₆H₁₇NO₇
Molecular Weight: 335.31
Synonyms: None
SMILES: O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa: 100.16
Logp: 1.7524
H Acceptors: 8
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:
C₁₆H₁₇NO₇
Molecular Weight:
335.31
Synonyms:
None
SMILES:
O=C(C1=CNC2=CC=C(OC(C)=O)C(OC)=C2)OC(C)(C)OC1=O
Tpsa:
100.16
Logp:
1.7524
H Acceptors:
8
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: Pseudooxynicotine
SMILES: O=C(C1=CC=CN=C1)CCCNC
Tpsa: 41.99
Logp: 1.2639
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
Pseudooxynicotine
SMILES:
O=C(C1=CC=CN=C1)CCCNC
Tpsa:
41.99
Logp:
1.2639
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: None
SMILES: O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N
Tpsa: 55.56
Logp: 0.9728
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
None
SMILES:
O=C([C@@H]1CN(CCOC)C[C@H]1C2=CC=CC(F)=C2)N
Tpsa:
55.56
Logp:
0.9728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5