CS-0001987
3-morpholino-1-phenylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 173273-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0001987-2.5g | In Stock | ₹ 1,24,660.92 |
| 5g | CS-0001987-5g | In Stock | ₹ 2,44,787.16 |
| 10g | CS-0001987-10g | In Stock | ₹ 4,76,398.08 |
CS-0001987 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,660.92
GST (18%): ₹ 22,438.966
Total Price: ₹ 1,47,099.886
Purity
95+%
MDL No
MFCD04971048
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
Morpholinepropanamine, -phenyl
SMILES
NC(C1=CC=CC=C1)CCN2CCOCC2
Tpsa
38.49
Logp
1.4087
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173273-39-7 | 4-Morpholinepropanamine, α-phenyl- | A2B Chem | -- |
Related Products
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: 95+%
MDL No: MFCD04971048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Morpholinepropanamine, -phenyl
SMILES: NC(C1=CC=CC=C1)CCN2CCOCC2
Tpsa: 38.49
Logp: 1.4087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD04971048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Morpholinepropanamine, -phenyl
SMILES:
NC(C1=CC=CC=C1)CCN2CCOCC2
Tpsa:
38.49
Logp:
1.4087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)CCN2CCNCC2
Tpsa: 32.34
Logp: 1.1646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)CCN2CCNCC2
Tpsa:
32.34
Logp:
1.1646
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: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: NC(C1=CC=CC=C1)CCN2CCNCC2
Tpsa: 41.29
Logp: 0.9817
H Acceptors: 3
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:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1)CCN2CCNCC2
Tpsa:
41.29
Logp:
0.9817
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD08435913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: 5-Bromo-indazole-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1N=CC2=C1C=CC(Br)=C2
Tpsa: 44.12
Logp: 3.582
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08435913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
5-Bromo-indazole-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1N=CC2=C1C=CC(Br)=C2
Tpsa:
44.12
Logp:
3.582
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0