CS-M0941
(1S,2S)-2-((R)-1-phenylethylamino)cyclohexanol
Manufacturer: ChemScene
CAS Number: 98361-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0941-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-M0941-1g | In Stock | ₹ 19,224.00 |
| 5g | CS-M0941-5g | In Stock | ₹ 57,761.00 |
CS-M0941 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
MFCD18642890
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO
Molecular Weight
219.32
Synonyms
(1S,2S)-2-{[(1R)-1-Phenylethyl]amino}cyclohexanol
SMILES
O[C@@H]1[C@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2
Tpsa
32.26
Logp
2.6407
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98361-56-9 | Cyclohexanol, 2-[(1-phenylethyl)amino]-, [1S-[1a,2b(S*)]]- | A2B Chem | ₹ 3,827.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18642890
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: (1S,2S)-2-{[(1R)-1-Phenylethyl]amino}cyclohexanol
SMILES: O[C@@H]1[C@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2
Tpsa: 32.26
Logp: 2.6407
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642890
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
(1S,2S)-2-{[(1R)-1-Phenylethyl]amino}cyclohexanol
SMILES:
O[C@@H]1[C@H](CCCC1)N[C@@](C)([H])C2=CC=CC=C2
Tpsa:
32.26
Logp:
2.6407
H Acceptors:
2
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: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa: 49.33
Logp: 2.6668
H Acceptors: 2
H Donors: 2
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:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1)([C@H]2CNCC2)C3=CC=CC=C3
Tpsa:
49.33
Logp:
2.6668
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD30179492
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄Cl₂N₂
Molecular Weight: 303.27
Synonyms: (3S)-N-[(1R)-1-Phenylethyl]Quinuclidin-3-Amine Dihydrochloride
SMILES: C[C@H](C1=CC=CC=C1)N[C@H]2C3CCN(CC3)C2.Cl.Cl
Tpsa: 15.27
Logp: 3.275
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30179492
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄Cl₂N₂
Molecular Weight:
303.27
Synonyms:
(3S)-N-[(1R)-1-Phenylethyl]Quinuclidin-3-Amine Dihydrochloride
SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2C3CCN(CC3)C2.Cl.Cl
Tpsa:
15.27
Logp:
3.275
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₄O₃
Molecular Weight: 416.64
Synonyms: (1R,3R)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol
SMILES: O[C@H](C/1)C[C@H](O)CC1=C\C=C2CCC[C@@]3(C)[C@@]/2(CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)(C)O)[H]
Tpsa: 60.69
Logp: 5.5606
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₄O₃
Molecular Weight:
416.64
Synonyms:
(1R,3R)-5-((E)-2-((1R,3aR,7aR)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)cyclohexane-1,3-diol
SMILES:
O[C@H](C/1)C[C@H](O)CC1=C\C=C2CCC[C@@]3(C)[C@@]/2(CC[C@]3([H])[C@H](C)/C=C/[C@H](C)C(C)(C)O)[H]
Tpsa:
60.69
Logp:
5.5606
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5