CS-0072767
(2-Morpholin-4-yl-1-phenylethyl)amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 31788-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072767-1g | In Stock | ₹ 23,140.00 |
| 5g | CS-0072767-5g | In Stock | ₹ 68,797.00 |
CS-0072767 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
97%
MDL No
MFCD12913108
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
4-(BETA-AMINOPHENETHYL)-MORPHOLINE DIHYDROCHLORIDE
SMILES
NC(CN1CCOCC1)C2=CC=CC=C2.Cl.Cl
Tpsa
38.49
Logp
1.8622
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31788-82-6 | 2-(Morpholin-4-yl)-1-phenylethan-1-amine dihydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,02,439.00 |
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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
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Purity: 97%
MDL No: MFCD12913108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 4-(BETA-AMINOPHENETHYL)-MORPHOLINE DIHYDROCHLORIDE
SMILES: NC(CN1CCOCC1)C2=CC=CC=C2.Cl.Cl
Tpsa: 38.49
Logp: 1.8622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12913108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
4-(BETA-AMINOPHENETHYL)-MORPHOLINE DIHYDROCHLORIDE
SMILES:
NC(CN1CCOCC1)C2=CC=CC=C2.Cl.Cl
Tpsa:
38.49
Logp:
1.8622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11937737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNOS
Molecular Weight: 223.27
Synonyms: [2-(4-Fluorophenyl)-4-methyl-thiazol-5-yl]methanol
SMILES: FC1=CC=C(C=C1)C(S2)=NC(C)=C2CO
Tpsa: 33.12
Logp: 2.74992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11937737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNOS
Molecular Weight:
223.27
Synonyms:
[2-(4-Fluorophenyl)-4-methyl-thiazol-5-yl]methanol
SMILES:
FC1=CC=C(C=C1)C(S2)=NC(C)=C2CO
Tpsa:
33.12
Logp:
2.74992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇IN₂S
Molecular Weight: 302.13
Synonyms: 4-(4-IODO-PHENYL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C(C=C2)=CC=C2I)=CS1
Tpsa: 38.91
Logp: 2.9969
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂S
Molecular Weight:
302.13
Synonyms:
4-(4-IODO-PHENYL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C(C=C2)=CC=C2I)=CS1
Tpsa:
38.91
Logp:
2.9969
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16437668
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 6-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C(N1)C(C(O)=O)=CC=C1C2=CC=C(F)C=C2
Tpsa: 70.16
Logp: 1.8792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16437668
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
6-(4-Fluorophenyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C(N1)C(C(O)=O)=CC=C1C2=CC=C(F)C=C2
Tpsa:
70.16
Logp:
1.8792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2