CS-0522987
(S)-1-morpholino-3-phenylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 200267-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0522987-1g | In Stock | ₹ 33,796.20 |
| 5g | CS-0522987-5g | In Stock | ₹ 1,01,046.36 |
CS-0522987 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
(S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES
C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa
38.49
Logp
0.8886
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200267-77-2 | (S)-1-Morpholino-3-phenylpropan-2-amine 2HCl | A2B Chem | ₹ 15,144.12 - ₹ 73,581.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES: C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa: 38.49
Logp: 0.8886
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(S)-1-Morpholino-3-phenylpropan-2-amine Dihydrochloride
SMILES:
C([C@@H](CN1CCOCC1)N)C2=CC=CC=C2
Tpsa:
38.49
Logp:
0.8886
H Acceptors:
3
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: C₈H₁₅NO₅
Molecular Weight: 205.21
Synonyms: N-Acetyl-D-quinovosamine
SMILES: O[C@@H]([C@@H]([C@@H](C)O)O)[C@@H](NC(C)=O)C=O
Tpsa: 106.86
Logp: -2.2074
H Acceptors: 5
H Donors: 4
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:
C₈H₁₅NO₅
Molecular Weight:
205.21
Synonyms:
N-Acetyl-D-quinovosamine
SMILES:
O[C@@H]([C@@H]([C@@H](C)O)O)[C@@H](NC(C)=O)C=O
Tpsa:
106.86
Logp:
-2.2074
H Acceptors:
5
H Donors:
4
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa: 50.69
Logp: 2.0299
H Acceptors: 3
H Donors: 1
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
COC(N/N=C/C1=CC=CC=C1Cl)=O
Tpsa:
50.69
Logp:
2.0299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03094514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃OS
Molecular Weight: 299.11
Synonyms: 4-(TRIFLUOROMETHYLTHIO)PHENACYL BROMIDE
SMILES: O=C(C1=CC=C(SC(F)(F)F)C=C1)CBr
Tpsa: 17.07
Logp: 3.8761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03094514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃OS
Molecular Weight:
299.11
Synonyms:
4-(TRIFLUOROMETHYLTHIO)PHENACYL BROMIDE
SMILES:
O=C(C1=CC=C(SC(F)(F)F)C=C1)CBr
Tpsa:
17.07
Logp:
3.8761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3